Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9012914	CIF	H	P 63/m m c	3.216; 3.216; 5.219 90; 90; 120	46.747	Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A. Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .48 GPa, T = 16.6 K Physics Letters, 1980, 355-358
9012915	CIF	H	P 63/m m c	3.223; 3.223; 5.234 90; 90; 120	47.085	Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A. Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .5 GPa, T = 57.4 K Physics Letters, 1980, 355-358
9012916	CIF	Ca	I m -3 m	3.559; 3.559; 3.559 90; 90; 90	45.08	Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa Physics Letters, 1984, 191-194
9012917	CIF	Ca	P m -3 m	2.615; 2.615; 2.615 90; 90; 90	17.882	Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 39 GPa Physics Letters, 1984, 191-194
9012918	CIF	Si	P 6/m m m	2.527; 2.527; 2.373 90; 90; 120	13.123	Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B. Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 19.5 GPa Note: phase V, structure stable between 16 GPa & 34 GPa Physics Letters, 1984, 137-140
9012919	CIF	Si	P 63/m m c	2.444; 2.444; 4.152 90; 90; 120	21.478	Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B. Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 43 GPa Note: phase VII, structure stable above 43 GPa Physics Letters, 1984, 137-140
9012920	CIF	As3 Fe4 H18 O23	P -4 3 m	7.94; 7.94; 7.94 90; 90; 90	500.566	Zemann, J. Uber die struktur des pharmakosiderits Note: the K atom could not be located Experientia, 1947, 3, 452-452
9012921	CIF	Ca9 H22 O32 Si6	P -1	10.576; 7.265; 10.931 101.3; 96.98; 109.65	759.496	Bonaccorsi, E.; Merlino, S.; Taylor, H. F. W. The crystal structure of jennite, Ca9Si6O18(OH)68H2O Cement and Concrete Research, 2004*, 34, 1481-1488
9012922	CIF	Al2 Ca6 H60.602 O49.496 S3	P 3 1 c	11.166881; 11.166881; 21.35366 90; 90; 120	2306.04	Hartman, M. R.; Berliner, R. Investigation of the structure of ettringite by time-of-flight neutron powder diffraction techniques Locality: synthetic Cement and Concrete Research, 2006, 36, 364-370
9012923	CIF	C5 H18 N4 O21 P4 Sc3	P 1 21/n 1	8.603; 15.476; 16.504 90; 96.877; 90	2181.53	Bull, I.; Young, V.; Teat, S. J.; Peng, L.; Grey, C. P.; Parise, J. B. Hydrothermal synthesis and structural characterization of four scandium phosphate frameworks Chemistry of Materials, 2003, 15, 3818-3825
9012924	CIF	Ti	I m -3 m	3.282; 3.282; 3.282 90; 90; 90	35.352	Levinger, B. W. Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase Journal of Metals, 1953, 5, 195-195
9012925	CIF	Ti	P 6/m m m	4.6; 4.6; 2.82 90; 90; 120	51.677	Chebotareva, E. S.; Nuzhdina, S. G. Observation of omega-titanium in a composite hard facing alloy based on fine-grain diamonds Sample: at P = 4 GPa, known as the omega phase Fizika Metallov i Metallovedenie, 1973, 36, 200-202
9012926	CIF	Co	F m -3 m	3.5688; 3.5688; 3.5688 90; 90; 90	45.453	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 520 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012927	CIF	Co	F m -3 m	3.572; 3.572; 3.572 90; 90; 90	45.576	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 598 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012928	CIF	Co	F m -3 m	3.573; 3.573; 3.573 90; 90; 90	45.614	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 647 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012929	CIF	Co	F m -3 m	3.5755; 3.5755; 3.5755 90; 90; 90	45.71	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 680 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012930	CIF	Co	F m -3 m	3.577; 3.577; 3.577 90; 90; 90	45.767	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 694 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012931	CIF	Co	F m -3 m	3.5784; 3.5784; 3.5784 90; 90; 90	45.821	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 719 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012932	CIF	Co	F m -3 m	3.5834; 3.5834; 3.5834 90; 90; 90	46.014	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 821 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012933	CIF	Co	F m -3 m	3.5835; 3.5835; 3.5835 90; 90; 90	46.017	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 861 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012934	CIF	Co	F m -3 m	3.5863; 3.5863; 3.5863 90; 90; 90	46.125	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 907 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012935	CIF	Co	F m -3 m	3.59; 3.59; 3.59 90; 90; 90	46.268	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1003 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012936	CIF	Co	F m -3 m	3.5914; 3.5914; 3.5914 90; 90; 90	46.322	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1027 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012937	CIF	Co	F m -3 m	3.5921; 3.5921; 3.5921 90; 90; 90	46.35	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1049 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012938	CIF	Co	F m -3 m	3.5956; 3.5956; 3.5956 90; 90; 90	46.485	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1082 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012939	CIF	Co	F m -3 m	3.5957; 3.5957; 3.5957 90; 90; 90	46.489	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1098 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012940	CIF	Co	F m -3 m	3.5979; 3.5979; 3.5979 90; 90; 90	46.574	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1117 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012941	CIF	Co	F m -3 m	3.5987; 3.5987; 3.5987 90; 90; 90	46.605	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1128 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012942	CIF	Co	F m -3 m	3.6007; 3.6007; 3.6007 90; 90; 90	46.683	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1142 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012943	CIF	Co	F m -3 m	3.6023; 3.6023; 3.6023 90; 90; 90	46.745	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1160 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012944	CIF	Co	F m -3 m	3.6052; 3.6052; 3.6052 90; 90; 90	46.858	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1191 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012945	CIF	Co	F m -3 m	3.6064; 3.6064; 3.6064 90; 90; 90	46.905	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1201 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012946	CIF	Co	F m -3 m	3.6102; 3.6102; 3.6102 90; 90; 90	47.054	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1253 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012947	CIF	Co	F m -3 m	3.6148; 3.6148; 3.6148 90; 90; 90	47.234	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1312 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012948	CIF	Co	F m -3 m	3.6214; 3.6214; 3.6214 90; 90; 90	47.493	Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1398 C Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012949	CIF	Co	F m -3 m	3.5441; 3.5441; 3.5441 90; 90; 90	44.516	Owen, E. A.; Madoc Jones, D. Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C Proceedings of the Physical Society of London, 1954, 67, 459-466
9012950	CIF	Co	P 63/m m c	2.5054; 2.5054; 4.0893 90; 90; 120	22.23	Owen, E. A.; Madoc Jones, D. Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C Note: quenched from above 450 C Proceedings of the Physical Society of London, 1954, 67, 459-466
9012951	CIF	K O5 P Ti	P n a 21	12.49; 6.324; 10.069 90; 90; 90	795.318	Allan, D. R.; Nelmes, R. J. The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 6.3 GPa Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9012952	CIF	K O5 P Ti	P n a 21	12.387; 6.311; 9.966 90; 90; 90	779.086	Allan, D. R.; Nelmes, R. J. The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 8.2 GPa Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9012953	CIF	Au	F m -3 m	4.0699; 4.0699; 4.0699 90; 90; 90	67.414	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types Philosophical Magazine, 1933, 15, 472-488
9012954	CIF	Cu	F m -3 m	3.6077; 3.6077; 3.6077 90; 90; 90	46.956	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 2 radiation types Philosophical Magazine, 1933, 15, 472-488
9012955	CIF	Al	F m -3 m	4.0406; 4.0406; 4.0406 90; 90; 90	65.969	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Locality: synthetic Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types Philosophical Magazine, 1933, 15, 472-488
9012957	CIF	Pt	F m -3 m	3.9158; 3.9158; 3.9158 90; 90; 90	60.043	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types Philosophical Magazine, 1933, 15, 472-488
9012958	CIF	Rh	F m -3 m	3.7957; 3.7957; 3.7957 90; 90; 90	54.686	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 3 radiation types Philosophical Magazine, 1933, 15, 472-488
9012959	CIF	Pb	F m -3 m	4.9396; 4.9396; 4.9396 90; 90; 90	120.525	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types Philosophical Magazine, 1933, 15, 472-488
9012960	CIF	Ir	F m -3 m	3.8312; 3.8312; 3.8312 90; 90; 90	56.235	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 3 radiation types Philosophical Magazine, 1933, 15, 472-488
9012961	CIF	Ag	F m -3 m	4.0772; 4.0772; 4.0772 90; 90; 90	67.778	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types Philosophical Magazine, 1933, 15, 472-488
9012962	CIF	Pd	F m -3 m	3.8824; 3.8824; 3.8824 90; 90; 90	58.52	Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types Philosophical Magazine, 1933, 15, 472-488
9012963	CIF	Ni	F m -3 m	3.517; 3.517; 3.517 90; 90; 90	43.503	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 12 C Note: film 601 & 617 Philosophical Magazine, 1936, 21, 809-819
9012964	CIF	Ni	F m -3 m	3.517; 3.517; 3.517 90; 90; 90	43.503	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 13 C Note: film 563 & 608 Philosophical Magazine, 1936, 21, 809-819
9012965	CIF	Ni	F m -3 m	3.517; 3.517; 3.517 90; 90; 90	43.503	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 14 C Note: films 569, 574, 596, 597 Philosophical Magazine, 1936, 21, 809-819
9012966	CIF	Ni	F m -3 m	3.517; 3.517; 3.517 90; 90; 90	43.503	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 15 C Note: films 560, 562, 621, 625, 626 Philosophical Magazine, 1936, 21, 809-819
9012967	CIF	Ni	F m -3 m	3.5171; 3.5171; 3.5171 90; 90; 90	43.507	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 16 C Note: film 590 Philosophical Magazine, 1936, 21, 809-819
9012968	CIF	Ni	F m -3 m	3.5172; 3.5172; 3.5172 90; 90; 90	43.51	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 18 C Philosophical Magazine, 1936, 21, 809-819
9012969	CIF	Ni	F m -3 m	3.5212; 3.5212; 3.5212 90; 90; 90	43.659	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 98 C Note: film 565 Philosophical Magazine, 1936, 21, 809-819
9012970	CIF	Ni	F m -3 m	3.5259; 3.5259; 3.5259 90; 90; 90	43.834	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 187 C Note: film 567 Philosophical Magazine, 1936, 21, 809-819
9012971	CIF	Ni	F m -3 m	3.5295; 3.5295; 3.5295 90; 90; 90	43.968	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 257 C Note: film 573 Philosophical Magazine, 1936, 21, 809-819
9012972	CIF	Ni	F m -3 m	3.5302; 3.5302; 3.5302 90; 90; 90	43.994	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 275 C Note: film 595 Philosophical Magazine, 1936, 21, 809-819
9012973	CIF	Ni	F m -3 m	3.5319; 3.5319; 3.5319 90; 90; 90	44.058	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 301 C Note: film 564 Philosophical Magazine, 1936, 21, 809-819
9012974	CIF	Ni	F m -3 m	3.5335; 3.5335; 3.5335 90; 90; 90	44.118	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 331 C Note: film 594 Philosophical Magazine, 1936, 21, 809-819
9012975	CIF	Ni	F m -3 m	3.5337; 3.5337; 3.5337 90; 90; 90	44.125	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 333 C Note: film 571 Philosophical Magazine, 1936, 21, 809-819
9012976	CIF	Ni	F m -3 m	3.5337; 3.5337; 3.5337 90; 90; 90	44.125	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 336 C Note: film 584 Philosophical Magazine, 1936, 21, 809-819
9012977	CIF	Ni	F m -3 m	3.5338; 3.5338; 3.5338 90; 90; 90	44.129	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 338 C Note: film 606 Philosophical Magazine, 1936, 21, 809-819
9012978	CIF	Ni	F m -3 m	3.5343; 3.5343; 3.5343 90; 90; 90	44.148	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 341 C Note: film 611 Philosophical Magazine, 1936, 21, 809-819
9012979	CIF	Ni	F m -3 m	3.5343; 3.5343; 3.5343 90; 90; 90	44.148	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 342 C Note: film 585 Philosophical Magazine, 1936, 21, 809-819
9012980	CIF	Ni	F m -3 m	3.5342; 3.5342; 3.5342 90; 90; 90	44.144	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 343 C Note: film 618 Philosophical Magazine, 1936, 21, 809-819
9012981	CIF	Ni	F m -3 m	3.5345; 3.5345; 3.5345 90; 90; 90	44.155	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 345 C Note: film 616 & 610 Philosophical Magazine, 1936, 21, 809-819
9012982	CIF	Ni	F m -3 m	3.5347; 3.5347; 3.5347 90; 90; 90	44.163	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 346 C Note: film 614 Philosophical Magazine, 1936, 21, 809-819
9012983	CIF	Ni	F m -3 m	3.5346; 3.5346; 3.5346 90; 90; 90	44.159	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 348 C Note: film 605 Philosophical Magazine, 1936, 21, 809-819
9012984	CIF	Ni	F m -3 m	3.5347; 3.5347; 3.5347 90; 90; 90	44.163	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 349 C Note: film 586 Philosophical Magazine, 1936, 21, 809-819
9012985	CIF	Ni	F m -3 m	3.535; 3.535; 3.535 90; 90; 90	44.174	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 352 C Note: film 612 Philosophical Magazine, 1936, 21, 809-819
9012986	CIF	Ni	F m -3 m	3.5355; 3.5355; 3.5355 90; 90; 90	44.193	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 356 C Note: film 624 Philosophical Magazine, 1936, 21, 809-819
9012987	CIF	Ni	F m -3 m	3.5356; 3.5356; 3.5356 90; 90; 90	44.197	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 359 C Note: film 592 Philosophical Magazine, 1936, 21, 809-819
9012988	CIF	Ni	F m -3 m	3.5359; 3.5359; 3.5359 90; 90; 90	44.208	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 362 C Note: film 599 Philosophical Magazine, 1936, 21, 809-819
9012989	CIF	Ni	F m -3 m	3.536; 3.536; 3.536 90; 90; 90	44.212	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 363 C Note: film 600 Philosophical Magazine, 1936, 21, 809-819
9012990	CIF	Ni	F m -3 m	3.5361; 3.5361; 3.5361 90; 90; 90	44.215	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 365 C Note: film 593 Philosophical Magazine, 1936, 21, 809-819
9012991	CIF	Ni	F m -3 m	3.5367; 3.5367; 3.5367 90; 90; 90	44.238	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 370 C Note: film 577 & 598 Philosophical Magazine, 1936, 21, 809-819
9012992	CIF	Ni	F m -3 m	3.5367; 3.5367; 3.5367 90; 90; 90	44.238	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 373 C Note: film 576 Philosophical Magazine, 1936, 21, 809-819
9012993	CIF	Ni	F m -3 m	3.5367; 3.5367; 3.5367 90; 90; 90	44.238	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 374 C Note: film 603 Philosophical Magazine, 1936, 21, 809-819
9012994	CIF	Ni	F m -3 m	3.5371; 3.5371; 3.5371 90; 90; 90	44.253	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 378 C Note: film 604 Philosophical Magazine, 1936, 21, 809-819
9012995	CIF	Ni	F m -3 m	3.5379; 3.5379; 3.5379 90; 90; 90	44.283	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 388 C Note: film 589 Philosophical Magazine, 1936, 21, 809-819
9012996	CIF	Ni	F m -3 m	3.5383; 3.5383; 3.5383 90; 90; 90	44.298	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 398 C Note: film 556 Philosophical Magazine, 1936, 21, 809-819
9012997	CIF	Ni	F m -3 m	3.5386; 3.5386; 3.5386 90; 90; 90	44.309	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 405 C Note: film 613 Philosophical Magazine, 1936, 21, 809-819
9012998	CIF	Ni	F m -3 m	3.5388; 3.5388; 3.5388 90; 90; 90	44.317	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 410 C Note: film 607 Philosophical Magazine, 1936, 21, 809-819
9012999	CIF	Ni	F m -3 m	3.5388; 3.5388; 3.5388 90; 90; 90	44.317	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample at T = 411 C Note: film 609 Philosophical Magazine, 1936, 21, 809-819
9013000	CIF	Ni	F m -3 m	3.5402; 3.5402; 3.5402 90; 90; 90	44.369	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 429 C Note: film 591 Philosophical Magazine, 1936, 21, 809-819
9013001	CIF	Ni	F m -3 m	3.5422; 3.5422; 3.5422 90; 90; 90	44.445	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 460 C Note: film 572 Philosophical Magazine, 1936, 21, 809-819
9013002	CIF	Ni	F m -3 m	3.5448; 3.5448; 3.5448 90; 90; 90	44.543	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 501 C Note: film 561 Philosophical Magazine, 1936, 21, 809-819
9013003	CIF	Ni	F m -3 m	3.5481; 3.5481; 3.5481 90; 90; 90	44.667	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 557 C Note: film 575 Philosophical Magazine, 1936, 21, 809-819
9013004	CIF	Ni	F m -3 m	3.5508; 3.5508; 3.5508 90; 90; 90	44.769	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 603 C Note: film 568 Philosophical Magazine, 1936, 21, 809-819
9013005	CIF	Ni	F m -3 m	3.5516; 3.5516; 3.5516 90; 90; 90	44.799	Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 608 C Note: film 615 Philosophical Magazine, 1936, 21, 809-819
9013006	CIF	As	B m a b	3.65; 4.47; 11 90; 90; 90	179.471	Smith, P. M.; Leadbetter, A. J.; Apling, A. J. The structures of orthorhombic and vitrous arsenic Locality: synthetic Note: known as arsenolamprite Philosophical Magazine, 1975, 31, 57-64
9013007	CIF	Ni	P 63/m m c	2.622; 2.622; 4.321 90; 90; 120	25.726	Weik, H.; Hemenger, P. Existence of the hexagonal modification of nickel Locality: synthetic Bulletin of the American Physical Society, 1965, 10, 1140-1140
9013008	CIF	Sb	P m -3 m	3.16; 3.16; 3.16 90; 90; 90	31.554	Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994
9013009	CIF	Sb	F m -3 m	4.61; 4.61; 4.61 90; 90; 90	97.972	Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994
9013010	CIF	Sb	I 4/m m m	3.01; 3.01; 4.96 90; 90; 90	44.938	Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994
9013011	CIF	Sb	P 63/m m c	3.33; 3.33; 5.23 90; 90; 120	50.225	Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Note: HCP structure resulted from electron beam heating of the tetragonal, FCC and SC structures Journal of Materials Science, 1979, 14, 988-994
9013014	CIF	Cu	F m -3 m	3.613; 3.613; 3.613 90; 90; 90	47.163	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K Journal of Materials Science, 1988, 23, 757-760
9013015	CIF	Cu	F m -3 m	3.63; 3.63; 3.63 90; 90; 90	47.832	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 577 K Journal of Materials Science, 1988, 23, 757-760
9013016	CIF	Cu	F m -3 m	3.636; 3.636; 3.636 90; 90; 90	48.07	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 680 K Journal of Materials Science, 1988, 23, 757-760
9013017	CIF	Cu	F m -3 m	3.644; 3.644; 3.644 90; 90; 90	48.388	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 777 K Journal of Materials Science, 1988, 23, 757-760
9013018	CIF	Cu	F m -3 m	3.65; 3.65; 3.65 90; 90; 90	48.627	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 874 K Journal of Materials Science, 1988, 23, 757-760
9013019	CIF	Cu	F m -3 m	3.658; 3.658; 3.658 90; 90; 90	48.948	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 979 K Journal of Materials Science, 1988, 23, 757-760
9013020	CIF	Cu	F m -3 m	3.667; 3.667; 3.667 90; 90; 90	49.31	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1076 K Journal of Materials Science, 1988, 23, 757-760
9013021	CIF	Cu	F m -3 m	3.672; 3.672; 3.672 90; 90; 90	49.512	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1179 K Journal of Materials Science, 1988, 23, 757-760
9013022	CIF	Cu	F m -3 m	3.684; 3.684; 3.684 90; 90; 90	49.999	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1275 K Journal of Materials Science, 1988, 23, 757-760
9013023	CIF	Cu	F m -3 m	3.692; 3.692; 3.692 90; 90; 90	50.325	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1343 K Journal of Materials Science, 1988, 23, 757-760
9013024	CIF	Ni	F m -3 m	3.524; 3.524; 3.524 90; 90; 90	43.763	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K Journal of Materials Science, 1988, 23, 757-760
9013025	CIF	Ni	F m -3 m	3.538; 3.538; 3.538 90; 90; 90	44.287	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 578 K Journal of Materials Science, 1988, 23, 757-760
9013026	CIF	Ni	F m -3 m	3.544; 3.544; 3.544 90; 90; 90	44.512	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 676 K Journal of Materials Science, 1988, 23, 757-760
9013027	CIF	Ni	F m -3 m	3.552; 3.552; 3.552 90; 90; 90	44.815	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 825 K Journal of Materials Science, 1988, 23, 757-760
9013028	CIF	Ni	F m -3 m	3.563; 3.563; 3.563 90; 90; 90	45.232	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1007 K Journal of Materials Science, 1988, 23, 757-760
9013029	CIF	Ni	F m -3 m	3.571; 3.571; 3.571 90; 90; 90	45.538	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1123 K Journal of Materials Science, 1988, 23, 757-760
9013030	CIF	Ni	F m -3 m	3.581; 3.581; 3.581 90; 90; 90	45.921	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1256 K Journal of Materials Science, 1988, 23, 757-760
9013031	CIF	Ni	F m -3 m	3.587; 3.587; 3.587 90; 90; 90	46.152	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1345 K Journal of Materials Science, 1988, 23, 757-760
9013032	CIF	Ni	F m -3 m	3.595; 3.595; 3.595 90; 90; 90	46.462	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1433 K Journal of Materials Science, 1988, 23, 757-760
9013033	CIF	Ni	F m -3 m	3.603; 3.603; 3.603 90; 90; 90	46.773	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1553 K Journal of Materials Science, 1988, 23, 757-760
9013034	CIF	Ni	F m -3 m	3.615; 3.615; 3.615 90; 90; 90	47.242	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1676 K Journal of Materials Science, 1988, 23, 757-760
9013035	CIF	Au	F m -3 m	4.072; 4.072; 4.072 90; 90; 90	67.519	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K Journal of Materials Science, 1988, 23, 757-760
9013036	CIF	Au	F m -3 m	4.091; 4.091; 4.091 90; 90; 90	68.468	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 574 K Journal of Materials Science, 1988, 23, 757-760
9013037	CIF	Au	F m -3 m	4.097; 4.097; 4.097 90; 90; 90	68.77	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 676 K Journal of Materials Science, 1988, 23, 757-760
9013038	CIF	Au	F m -3 m	4.103; 4.103; 4.103 90; 90; 90	69.072	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 777 K Journal of Materials Science, 1988, 23, 757-760
9013039	CIF	Au	F m -3 m	4.11; 4.11; 4.11 90; 90; 90	69.427	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 875 K Journal of Materials Science, 1988, 23, 757-760
9013040	CIF	Au	F m -3 m	4.117; 4.117; 4.117 90; 90; 90	69.782	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 971 K Journal of Materials Science, 1988, 23, 757-760
9013041	CIF	Au	F m -3 m	4.125; 4.125; 4.125 90; 90; 90	70.189	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1075 K Journal of Materials Science, 1988, 23, 757-760
9013042	CIF	Au	F m -3 m	4.134; 4.134; 4.134 90; 90; 90	70.65	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1179 K Journal of Materials Science, 1988, 23, 757-760
9013043	CIF	Au	F m -3 m	4.141; 4.141; 4.141 90; 90; 90	71.009	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1280 K Journal of Materials Science, 1988, 23, 757-760
9013044	CIF	Au	F m -3 m	4.145; 4.145; 4.145 90; 90; 90	71.215	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1324 K Journal of Materials Science, 1988, 23, 757-760
9013045	CIF	Ag	F m -3 m	4.086; 4.086; 4.086 90; 90; 90	68.217	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K Journal of Materials Science, 1988, 23, 757-760
9013046	CIF	Ag	F m -3 m	4.109; 4.109; 4.109 90; 90; 90	69.376	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 576 K Journal of Materials Science, 1988, 23, 757-760
9013047	CIF	Ag	F m -3 m	4.117; 4.117; 4.117 90; 90; 90	69.782	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 671 K Journal of Materials Science, 1988, 23, 757-760
9013048	CIF	Ag	F m -3 m	4.126; 4.126; 4.126 90; 90; 90	70.241	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 774 K Journal of Materials Science, 1988, 23, 757-760
9013049	CIF	Ag	F m -3 m	4.135; 4.135; 4.135 90; 90; 90	70.701	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 875 K Journal of Materials Science, 1988, 23, 757-760
9013050	CIF	Ag	F m -3 m	4.144; 4.144; 4.144 90; 90; 90	71.164	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 975 K Journal of Materials Science, 1988, 23, 757-760
9013051	CIF	Ag	F m -3 m	4.155; 4.155; 4.155 90; 90; 90	71.732	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1076 K Journal of Materials Science, 1988, 23, 757-760
9013052	CIF	Ag	F m -3 m	4.166; 4.166; 4.166 90; 90; 90	72.303	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1174 K Journal of Materials Science, 1988, 23, 757-760
9013053	CIF	Ag	F m -3 m	4.172; 4.172; 4.172 90; 90; 90	72.616	Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1228 K Journal of Materials Science, 1988, 23, 757-760
9013054	CIF	Mg	P 63/m m c	3.2017; 3.2017; 5.1986 90; 90; 120	46.151	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 10 C Note: experiment #4 Journal of the Institute of Metals, 1939, 65, 477-485
9013055	CIF	Mg	P 63/m m c	3.2032; 3.2032; 5.201 90; 90; 120	46.215	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 27.7 C Note: experiment #6 Journal of the Institute of Metals, 1939, 65, 477-485
9013056	CIF	Mg	P 63/m m c	3.2035; 3.2035; 5.2015 90; 90; 120	46.228	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 30 C Note: experiment #1 Journal of the Institute of Metals, 1939, 65, 477-485
9013057	CIF	Mg	P 63/m m c	3.2036; 3.2036; 5.2017 90; 90; 120	46.233	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 31.4 C Note: experiment #7 Journal of the Institute of Metals, 1939, 65, 477-485
9013058	CIF	Mg	P 63/m m c	3.2147; 3.2147; 5.2203 90; 90; 120	46.72	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 160 C Note: experiment #2 Journal of the Institute of Metals, 1939, 65, 477-485
9013059	CIF	Mg	P 63/m m c	3.2278; 3.2278; 5.2423 90; 90; 120	47.301	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 310.5 C Note: experiment #3 Journal of the Institute of Metals, 1939, 65, 477-485
9013060	CIF	Mg	P 63/m m c	3.242; 3.242; 5.2663 90; 90; 120	47.936	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 455 C Note: experiment #5 Journal of the Institute of Metals, 1939, 65, 477-485
9013061	CIF	Mg	P 63/m m c	3.2485; 3.2485; 5.2772 90; 90; 120	48.228	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 506.8 C Note: experiment #8 Journal of the Institute of Metals, 1939, 65, 477-485
9013062	CIF	Mg	P 63/m m c	3.2599; 3.2599; 5.296 90; 90; 120	48.74	Raynor, G. V.; Hume-Rothery W A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 597 C Note: experiment #9 Journal of the Institute of Metals, 1939, 65, 477-485
9013063	CIF	Au0.8 Hg0.2	F m -3 m	4.126; 4.126; 4.126 90; 90; 90	70.241	Owen, E. A.; O'Donnell Roberts E A The solubility of certain metals in gold Journal of the Institute of Metals, 1945, 71, 213-254
9013064	CIF	C2 H24 Al Ce0.12 Dy0.04 Eu0.02 Gd0.08 La0.03 Nd0.23 O24 Pr0.03 S2 Sm0.12 Y0.33	P 1 2/n 1	10.289; 9.234; 11.015 90; 108.5; 90	992.44	Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013065	CIF	C2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04	C 1 2/c 1	8.718; 18.313; 13.128 90; 93.9; 90	2091.07	Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013066	CIF	Be Li2 O4 Si	P 1 n 1	4.68; 4.95; 6.13 90; 90.33; 90	142.005	Han-ching C The crystal structure of liberite Kexue Tongbao, 1966, 17, 425-428
9013067	CIF	Fe S2	P n n m	4.4446; 5.4246; 3.3864 90; 90; 90	81.647	Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M. Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free marcasite International Journal of Coal Geology, 2007, 71, 115-121
9013068	CIF	As0.4 Fe S1.6	P n n m	4.449; 5.432; 3.391 90; 90; 90	81.95	Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M. Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: Natural As-marcasite International Journal of Coal Geology, 2007, 71, 115-121
9013069	CIF	Fe S2	P a -3	5.416; 5.416; 5.416 90; 90; 90	158.868	Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M. Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free pyrite International Journal of Coal Geology, 2007, 71, 115-121
9013070	CIF	As0.026 Fe S1.974	P a -3	5.428; 5.428; 5.428 90; 90; 90	159.926	Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M. Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite International Journal of Coal Geology, 2007, 71, 115-121
9013071	CIF	As0.54 Fe S1.46	P a -3	5.429; 5.429; 5.429 90; 90; 90	160.015	Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M. Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite International Journal of Coal Geology, 2007, 71, 115-121
9013072	CIF	Al3 B2 H Mg2 O10	P 1 21/c 1	7.455; 4.33; 9.825 90; 110.68; 90	296.718	Daniels, P.; Krosse, S.; Werding, G.; Schreyer, W. "Pseudosinhalite", a new hydrous MgAl-borate: synthesis, phase characterization, crystal structure, and PT-stability Locality: synthetic Contributions to Mineralogy and Petrology, 1997, 128, 261-271
9013073	CIF	H2	P 63/m m c	3.782; 3.782; 6.167 90; 90; 120	76.392	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013074	CIF	H2	P 63/m m c	3.767; 3.767; 6.136 90; 90; 120	75.406	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00276 GPa & T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013075	CIF	H2	P 63/m m c	3.761; 3.761; 6.154 90; 90; 120	75.387	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00235 GPa & T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013076	CIF	H2	P 63/m m c	3.755; 3.755; 6.119 90; 90; 120	74.719	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00488 GPa & T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013077	CIF	H2	P 63/m m c	3.72; 3.72; 6.078 90; 90; 120	72.841	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01024 GPa & T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013078	CIF	H2	P 63/m m c	3.713; 3.713; 6.056 90; 90; 120	72.305	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01294 GPa & T = 4.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013079	CIF	H2	P 63/m m c	3.661; 3.661; 5.972 90; 90; 120	69.319	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0253 GPa & T = 8.3 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013080	CIF	H2	P 63/m m c	3.659; 3.659; 5.975 90; 90; 120	69.278	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0252 GPa & T = 8.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013081	CIF	H2	P 63/m m c	3.619; 3.619; 5.905 90; 90; 120	66.977	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0381 GPa & T = 8.6 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013082	CIF	H2	P 63/m m c	3.591; 3.591; 5.863 90; 90; 120	65.476	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0488 GPa & T = 10.0 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013083	CIF	H2	P 63/m m c	3.435; 3.435; 5.594 90; 90; 120	57.162	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .140 GPa & T = 17.3 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013084	CIF	H2	P 63/m m c	3.3; 3.3; 5.366 90; 90; 120	50.607	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .300 GPa & T = 16.6 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013085	CIF	H2	P 63/m m c	3.207; 3.207; 5.206 90; 90; 120	46.37	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .480 GPa & T = 16.6 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013086	CIF	H2	P 63/m m c	3.119; 3.119; 5.086 90; 90; 120	42.849	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .70 GPa & T = 16.0 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013087	CIF	H2	P 63/m m c	3.059; 3.059; 4.993 90; 90; 120	40.462	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .94 GPa & T = 16.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013088	CIF	H2	P 63/m m c	2.998; 2.998; 4.893 90; 90; 120	38.086	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.19 GPa & T = 16.8 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013089	CIF	H2	P 63/m m c	2.979; 2.979; 4.853 90; 90; 120	37.298	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.38 GPa & T = 16.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013090	CIF	H2	P 63/m m c	2.953; 2.953; 4.809 90; 90; 120	36.317	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.51 GPa & T = 16.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013091	CIF	H2	P 63/m m c	2.929; 2.929; 4.78 90; 90; 120	35.514	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.69 GPa & T = 16.4 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013092	CIF	H2	P 63/m m c	2.85; 2.85; 4.64 90; 90; 120	32.639	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 2.40 GPa & T = 25.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013093	CIF	Mg2 O4 Si	P b n m	4.7503; 10.187; 5.9771 90; 90; 90	289.24	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 25 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013094	CIF	Mg2 O4 Si	P b n m	4.758; 10.219; 5.9899 90; 90; 90	291.241	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 310 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013095	CIF	Mg2 O4 Si	P b n m	4.767; 10.248; 6.0059 90; 90; 90	293.402	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 530 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013096	CIF	Mg2 O4 Si	P b n m	4.777; 10.269; 6.0184 90; 90; 90	295.233	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 700 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013097	CIF	Mg2 O4 Si	P b n m	4.789; 10.321; 6.045 90; 90; 90	298.788	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 950 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013098	CIF	Mg2 O4 Si	P b n m	4.7951; 10.343; 6.0571 90; 90; 90	300.406	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1050 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013099	CIF	Mg2 O4 Si	P b n m	4.808; 10.378; 6.077 90; 90; 90	303.227	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1210 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013100	CIF	Mg2 O4 Si	P b n m	4.819; 10.424; 6.099 90; 90; 90	306.373	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1400 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013101	CIF	Mg2 O4 Si	P b n m	4.834; 10.455; 6.1147 90; 90; 90	309.034	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1600 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013102	CIF	Si	F d -3 m :1	5.4304; 5.4304; 5.4304 90; 90; 90	160.138	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C Physica Status Solidi, 1962, 2, 984-987
9013103	CIF	Si	F d -3 m :1	5.437; 5.437; 5.437 90; 90; 90	160.723	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C Physica Status Solidi, 1962, 2, 984-987
9013104	CIF	Si	F d -3 m :1	5.441; 5.441; 5.441 90; 90; 90	161.078	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C Physica Status Solidi, 1962, 2, 984-987
9013105	CIF	Si	F d -3 m :1	5.4432; 5.4432; 5.4432 90; 90; 90	161.273	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C Physica Status Solidi, 1962, 2, 984-987
9013106	CIF	Si	F d -3 m :1	5.4455; 5.4455; 5.4455 90; 90; 90	161.478	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C Physica Status Solidi, 1962, 2, 984-987
9013107	CIF	Si	F d -3 m :1	5.448; 5.448; 5.448 90; 90; 90	161.7	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C Physica Status Solidi, 1962, 2, 984-987
9013108	CIF	Si	F d -3 m :1	5.4515; 5.4515; 5.4515 90; 90; 90	162.012	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C Physica Status Solidi, 1962, 2, 984-987
9013109	CIF	Ge	C m c e	7.886; 4.656; 4.667 90; 90; 90	171.359	Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I. High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data Physica Status Solidi B, 2001, 223, 385-390
9013110	CIF	P4	P -1	11.45; 5.503; 11.261 71.84; 90.37; 71.56	635.231	Simon, A.; Borrmann, H.; Craubner, H. Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K Phosphorus and Sulfur and the Related Elements, 1987, 30, 507-510
9013111	CIF	Be	P 21 21 2	2.168; 3.755; 3.416 90; 90; 90	27.809	Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R. On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II Journal of Physics F: Metal Physics, 1984, 14, L65-L68
9013112	CIF	Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr	C 1 2/m 1	13.983; 5.6722; 11.996 90; 114.215; 90	867.739	Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013113	CIF	Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr	P 1 21/a 1	13.983; 5.6722; 11.996 90; 114.215; 90	867.739	Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013114	CIF	Ba0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66	C 1 c 1	16.45; 12.492; 9.995 90; 115.32; 90	1856.59	Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y. Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150
9013115	CIF	Fe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919	P b c n	23.706; 5.723; 5.045 90; 90; 90	684.452	Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y. The crystal structure of qitianlingite (Fe2Nb2WO10) Kexue Tongbao, 1988, 33, 856-861
9013116	CIF	Br2	C m c e	6.5672; 4.4678; 8.6938 90; 90; 90	255.084	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K Molecular Physics, 1984, 53, 929-939
9013117	CIF	Br2	C m c e	6.5982; 4.4933; 8.7014 90; 90; 90	257.976	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K Molecular Physics, 1984, 53, 929-939
9013118	CIF	Br2	C m c e	6.6567; 4.5541; 8.7068 90; 90; 90	263.949	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K Molecular Physics, 1984, 53, 929-939
9013119	CIF	Br2	C m c e	6.7265; 4.6451; 8.7023 90; 90; 90	271.906	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K Molecular Physics, 1984, 53, 929-939
9013120	CIF	Cl2	C m c e	6.1453; 4.3954; 8.1537 90; 90; 90	220.24	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K Molecular Physics, 1984, 53, 929-939
9013121	CIF	Cl2	C m c e	6.1804; 4.4174; 8.1711 90; 90; 90	223.082	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K Molecular Physics, 1984, 53, 929-939
9013122	CIF	Cl2	C m c e	6.2235; 4.4561; 8.1785 90; 90; 90	226.811	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K Molecular Physics, 1984, 53, 929-939
9013123	CIF	Cl2	C m c e	6.2929; 4.5361; 8.1617 90; 90; 90	232.978	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K Molecular Physics, 1984, 53, 929-939
9013124	CIF	Se	R -3 m :H	3.965; 3.965; 3.091 90; 90; 120	42.084	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 66 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013125	CIF	Se	R -3 m :H	3.937; 3.937; 3.044 90; 90; 120	40.861	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 76.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013126	CIF	Se	R -3 m :H	3.908; 3.908; 2.985 90; 90; 120	39.481	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 86.2 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013127	CIF	Se	R -3 m :H	3.892; 3.892; 2.9572 90; 90; 120	38.793	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 87.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013128	CIF	Se	R -3 m :H	3.8704; 3.8704; 2.9123 90; 90; 120	37.781	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 101.3 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013129	CIF	Se	R -3 m :H	3.834; 3.834; 2.848 90; 90; 120	36.256	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 110 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013130	CIF	Se	R -3 m :H	3.829; 3.829; 2.791 90; 90; 120	35.437	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 120 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013131	CIF	Se	R -3 m :H	3.838; 3.838; 2.695 90; 90; 120	34.379	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 130 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013132	CIF	Se	R -3 m :H	3.85; 3.85; 2.645 90; 90; 120	33.953	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013133	CIF	Se	R -3 m :H	3.844; 3.844; 2.635 90; 90; 120	33.719	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013134	CIF	Se	I m -3 m	2.822; 2.822; 2.822 90; 90; 90	22.474	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135	CIF	Se	I m -3 m	2.8159; 2.8159; 2.8159 90; 90; 90	22.328	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136	CIF	Se	I m -3 m	2.8076; 2.8076; 2.8076 90; 90; 90	22.131	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013137	CIF	Se	I m -3 m	2.7941; 2.7941; 2.7941 90; 90; 90	21.814	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013138	CIF	Se6	R -3 :H	11.362; 11.362; 4.429 90; 90; 120	495.16	Miyamoto, Y. Structure and phase transformation of rhombohedral selenium composed of Se6 molecules Locality: synthetic Japanese Journal of Applied Physics, 1980, 19, 1813-1819
9013139	CIF	N4 Si3	P 3 1 c	7.765; 7.765; 5.6275 90; 90; 120	293.852	Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances Ceramics International, 1995, 21, 137-142
9013140	CIF	N4 Si3	P 63/m	7.6093; 7.6093; 2.9079 90; 90; 120	145.814	Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase Ceramics International, 1995, 21, 137-142
9013141	CIF	Bi2 O5 Te	A e m 2	11.602; 16.461; 5.523 90; 90; 90	1054.79	Mercurio, D.; El Farissi, M.; Frit, B.; Goursat, P. Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 Locality: synthetic Materials Chemistry and Physics, 1983, 9, 467-476
9013142	CIF	Ag3 As S3	C 1 2/c 1	12.02; 6.262; 17.08 90; 110.9; 90	1201.01	Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013143	CIF	H18 Na2 O12 Si	I b c a	11.7119; 19.973; 11.5652 90; 90; 90	2705.35	Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu Chesnokovite, Na2[SiO2(OH)2]8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia Geology of Ore Deposits, 2007*, 49, 727-738
9013144	CIF	Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84	P 1 21/a 1	13.4656; 5.7356; 11.0977 90; 100.636; 90	842.386	Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320
9013145	CIF	Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84	C 1 2/m 1	13.4656; 5.7356; 11.0977 90; 100.636; 90	842.386	Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320
9013146	CIF	Al5 H42 K3 O50 P8	R -3 c :H	8.7025; 8.7025; 95.05 90; 90; 120	6234.06	Dick, S.; Gossner, U.; Weiss, A.; Robl, C.; Grossman, G.; Ohms, G.; Zeiske, T. Taranakite - the mineral with the longest crystallographic axis Inorganica Chimica Acta, 1998, 269, 47-57
9013147	CIF	Co Cr2 O4	F d -3 m :2	8.3346; 8.3346; 8.3346 90; 90; 90	578.968	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00 Polyhedron, 1986, 5, 787-789
9013148	CIF	Co1.2 Cr1.7 O4 Sb0.1	F d -3 m :2	8.3461; 8.3461; 8.3461 90; 90; 90	581.368	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4 Polyhedron, 1986, 5, 787-789
9013149	CIF	Co1.4 Cr1.4 O4 Sb0.2	F d -3 m :2	8.3783; 8.3783; 8.3783 90; 90; 90	588.122	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4 Polyhedron, 1986, 5, 787-789
9013150	CIF	Co1.6 Cr1.1 O4 Sb0.3	F d -3 m :2	8.4187; 8.4187; 8.4187 90; 90; 90	596.671	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.30, Co1.6Cr1.1Sb.3O4 Polyhedron, 1986, 5, 787-789
9013151	CIF	Co1.8 Cr0.8 O4 Sb0.4	F d -3 m :2	8.4577; 8.4577; 8.4577 90; 90; 90	605.002	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.40, Co1.8Cr.8Sb.4O4 Polyhedron, 1986, 5, 787-789
9013152	CIF	Co2 Cr0.5 O4 Sb0.5	F d -3 m :2	8.4909; 8.4909; 8.4909 90; 90; 90	612.155	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.50, Co2Cr.5Sb.5O4 Polyhedron, 1986, 5, 787-789
9013153	CIF	Co2.2 Cr0.2 O4 Sb0.6	F d -3 m :2	8.5185; 8.5185; 8.5185 90; 90; 90	618.144	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.60, Co2.2Cr.2Sb.6O4 Polyhedron, 1986, 5, 787-789
9013154	CIF	Co2.333 O4 Sb0.667	F d -3 m :2	8.533; 8.533; 8.533 90; 90; 90	621.306	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 2/3, Co2.333Sb.667O4 Polyhedron, 1986, 5, 787-789
9013155	CIF	Al2 Ba2 Ca F14 Mg	C 1 2/c 1	13.565; 5.2; 14.577 90; 91.5; 90	1027.88	Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80
9013156	CIF	Al3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88	P 1 21/c 1	4.961; 12.181; 18.974 90; 90.96; 90	1146.44	Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A. Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)25H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia Australian Journal of Mineralogy, 2007*, 13, 5-14
9013157	CIF	Ca Cu H10.88 O14 P2 U	C 1 2/m 1	12.79; 6.85; 13.02 90; 91.03; 90	1140.52	Birch, W. D.; Mumme, W. G.; Segnit, E. R. Ulrichite: a new copper calcium uranium phosphate from Lake Boga, Victoria, Australia Locality: Lake Boga, Victoria, Australia Australian Mineralogist, 1988, 3, 125-131
9013158	CIF	Sb Sn	R -3 m :R	6.124; 6.124; 6.124 89.38; 89.38; 89.38	229.631	Hagg, G.; Hybinette, A. G. X-ray studies on the systems of tin-antimony and tin-arsenic The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 1935, 20, 913-929
9013159	CIF	Cr Fe P	P n m a	5.833; 3.569; 6.658 90; 90; 90	138.606	Kumar, S.; Krishnamurthy, A.; Srivastava, B. K.; Das, A.; Paranjpe, S. K. Magnetization and neutron diffraction studies on FeCrP Pramana - Journal of Physics, 2004, 63, 199-205
9013160	CIF	H46 K Na8 O46 Si9	P 1 21/c 1	24.8219; 11.9236; 14.8765 90; 94.486; 90	4389.46	Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y. New data on megacyclite New Data on Minerals. Moscow, 2007, 42, 81-92
9013161	CIF	Fe4 H4 K2 Mg2 Na2 O30 Si8 Ti2	A 1 2 1	10.37; 23.129; 5.322 90; 99.55; 90	1258.78	Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y. Structure Refinement of Monoclinic Astrophyllite Acta Crystallographica Section B, 1998, 54, 109-114
9013162	CIF	S Zn	P 63 m c	3.812; 3.812; 18.68999 90; 90; 120	235.204	Myer, G. H. Hydrothermal wurtzite at Thomaston Dam, Connecticut American Mineralogist, 1962, 47, 977-979
9013163	CIF	Al2 Na2 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.167; 16.938; 6.438 90; 90; 89.68	1762.93	Wang, H.; Bish, D. L. A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha1-metanatrolite at 400 C, 0.15 mbar American Mineralogist, 2008, 93, 1191-1194
9013164	CIF	Ca H4 O6 S	C 1 2/c 1	6.277; 15.181; 5.672 90; 114.11; 90	493.34	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2008, 93, 1530-1537
9013165	CIF	Ca H4 O6 S	C 1 2/c 1	6.282; 15.175; 5.673 90; 114.13; 90	493.548	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa American Mineralogist, 2008, 93, 1530-1537
9013166	CIF	Ca H4 O6 S	C 1 2/c 1	6.269; 15.14; 5.665 90; 114.1; 90	490.813	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa American Mineralogist, 2008, 93, 1530-1537
9013167	CIF	Ca H4 O6 S	C 1 2/c 1	6.263; 15.163; 5.662 90; 114.24; 90	490.29	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa American Mineralogist, 2008, 93, 1530-1537
9013168	CIF	Ca H4 O6 S	C 1 2/c 1	6.241; 15.13; 5.645 90; 114.42; 90	485.351	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa American Mineralogist, 2008, 93, 1530-1537
9013169	CIF	Ca H4 O6 S	C 1 2/c 1	6.2; 15.01; 5.61 90; 114.86; 90	473.701	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa American Mineralogist, 2008, 93, 1530-1537
9013170	CIF	Ca H4 O6 S	C 1 2/c 1	6.162; 14.965; 5.58 90; 115.38; 90	464.894	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa American Mineralogist, 2008, 93, 1530-1537
9013171	CIF	Ca H4 O6 S	C 1 2/c 1	6.136; 14.912; 5.556 90; 115.73; 90	457.969	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa American Mineralogist, 2008, 93, 1530-1537
9013172	CIF	Be Ca F0.776 H0.224 O4.224 P	P 1 21/a 1	9.7446; 7.6769; 4.7633 90; 90.667; 90	356.31	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Note: 108370 American Mineralogist, 2008, 93, 1545-1549
9013173	CIF	Be Ca F0.515 H0.485 O4.485 P	P 1 21/a 1	9.7615; 7.668; 4.7853 90; 90.184; 90	358.184	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from X-ray diffraction analysis American Mineralogist, 2008, 93, 1545-1549
9013174	CIF	Be Ca F0.48 H0.52 O4.52 P	P 1 21/a 1	9.7615; 7.668; 4.7853 90; 90.184; 90	358.184	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from electron-microprobe analysis American Mineralogist, 2008, 93, 1545-1549
9013175	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7179; 4.2361; 2.8323 90; 90; 90	56.605	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.0001 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013176	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7112; 4.2284; 2.8296 90; 90; 90	56.368	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.6 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013177	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6969; 4.2133; 2.8243 90; 90; 90	55.891	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 2.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013178	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6827; 4.1962; 2.8181 90; 90; 90	55.374	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 3.5 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013179	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6706; 4.1836; 2.8129 90; 90; 90	54.964	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 4.7 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013180	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6601; 4.1711; 2.8076 90; 90; 90	54.573	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 6.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013181	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6506; 4.161; 2.8033 90; 90; 90	54.247	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013182	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6432; 4.1529; 2.8 90; 90; 90	53.992	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7. 9 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013183	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6393; 4.1477; 2.7978 90; 90; 90	53.836	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.4 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013184	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6357; 4.1434; 2.7961 90; 90; 90	53.706	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.9 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013185	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6328; 4.1401; 2.7947 90; 90; 90	53.603	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 9.2 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013186	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.084; 13.084; 13.784 90; 90; 90	2359.7	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Locality: Sabatini volcanic district, Lazium, Italy Note: P = 0.0001 GPa in air American Mineralogist, 2008, 93, 1588-1596
9013187	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.097; 13.097; 13.755 90; 90; 90	2359.42	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.0001 GPa in diamond cell American Mineralogist, 2008, 93, 1588-1596
9013188	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.053; 13.053; 13.732 90; 90; 90	2339.67	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.38 GPa American Mineralogist, 2008, 93, 1588-1596
9013189	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	12.955; 12.955; 13.684 90; 90; 90	2296.61	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.20 GPa American Mineralogist, 2008, 93, 1588-1596
9013190	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	12.891; 12.891; 13.653 90; 90; 90	2268.83	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa American Mineralogist, 2008, 93, 1588-1596
9013191	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.073; 13.073; 13.731 90; 90; 90	2346.67	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = .0001 GPa in air after decompression American Mineralogist, 2008, 93, 1588-1596
9013192	CIF	Bi0.99 Br0.67 Cl0.35 I0.02 S0.97	P n a m	8.0424; 9.8511; 4.0328 90; 90; 90	319.505	Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Demicheleite, BiSBr, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2008, 93, 1603-1607
9013193	CIF	Al5.28 B3 Ca0.29 F0.08 Fe1.449 H3.54 K0.01 Mg2.241 Mn0.021 Na0.64 O30.92 Si6 Ti0.009	R 3 m :H	15.9875; 15.9875; 7.2372 90; 90; 120	1602	Bosi, F. Disordering of Fe2+ over octahedrally coordinated sites of tourmaline American Mineralogist, 2008, 93, 1647-1653
9013194	CIF	Br Cl2 Hg12 O6 Sb	P 3	13.56; 13.56; 10.004 90; 90; 120	1593.03	Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Vasilev, V. I. The crystal structure of kelyanite (Hg2)6(SbO6)BrCl2 American Mineralogist, 2008, 93, 1666-1669
9013195	CIF	Mg O	F m -3 m	4.144; 4.144; 4.144 90; 90; 90	71.164	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.5 GPa using ruby-scale Note: P = 8.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013196	CIF	Mg O	F m -3 m	4.118; 4.118; 4.118 90; 90; 90	69.833	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 12.2 GPa using ruby-scale Note: P = 12.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013197	CIF	Mg O	F m -3 m	4.097; 4.097; 4.097 90; 90; 90	68.77	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 15.3 GPa using ruby-scale Note: P = 15.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013198	CIF	Mg O	F m -3 m	4.08; 4.08; 4.08 90; 90; 90	67.917	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.2 GPa using ruby-scale Note: P = 18.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013199	CIF	Mg O	F m -3 m	4.051; 4.051; 4.051 90; 90; 90	66.479	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.4 GPa using ruby-scale Note: P = 23.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013200	CIF	Mg O	F m -3 m	4.026; 4.026; 4.026 90; 90; 90	65.256	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 28.1 GPa using ruby-scale Note: P = 28.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013201	CIF	Mg O	F m -3 m	4.017; 4.017; 4.017 90; 90; 90	64.819	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 29.9 GPa using ruby-scale Note: P = 30.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013202	CIF	Mg O	F m -3 m	3.992; 3.992; 3.992 90; 90; 90	63.617	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 34.5 GPa using ruby-scale Note: P = 35.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013203	CIF	Mg O	F m -3 m	3.977; 3.977; 3.977 90; 90; 90	62.902	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 37.6 GPa using ruby-scale Note: P = 39.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013204	CIF	Mg O	F m -3 m	3.964; 3.964; 3.964 90; 90; 90	62.288	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.4 GPa using ruby-scale Note: P = 42.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013205	CIF	Mg O	F m -3 m	3.952; 3.952; 3.952 90; 90; 90	61.724	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 42.9 GPa using ruby-scale Note: P = 44.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013206	CIF	Mg O	F m -3 m	3.937; 3.937; 3.937 90; 90; 90	61.023	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.9 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013207	CIF	Mg O	F m -3 m	3.924; 3.924; 3.924 90; 90; 90	60.421	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.7 GPa using ruby-scale Note: P = 52.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013208	CIF	Mg O	F m -3 m	3.913; 3.913; 3.913 90; 90; 90	59.914	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.0 GPa using ruby-scale Note: P = 55.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013209	CIF	Mg O	F m -3 m	3.902; 3.902; 3.902 90; 90; 90	59.41	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 56.1 GPa using ruby-scale Note: P = 58.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013210	CIF	Mg O	F m -3 m	3.89; 3.89; 3.89 90; 90; 90	58.864	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 59.5 GPa using ruby-scale Note: P = 61.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013211	CIF	Mg O	F m -3 m	3.878; 3.878; 3.878 90; 90; 90	58.321	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.8 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013212	CIF	Mg O	F m -3 m	3.869; 3.869; 3.869 90; 90; 90	57.916	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.6 GPa using ruby-scale Note: P = 68.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013213	CIF	Mg O	F m -3 m	3.859; 3.859; 3.859 90; 90; 90	57.468	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.3 GPa using ruby-scale Note: P = 71.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013214	CIF	Mg O	F m -3 m	4.158; 4.158; 4.158 90; 90; 90	71.888	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 6.5 GPa using ruby-scale Note: P = 6.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013215	CIF	Mg O	F m -3 m	4.144; 4.144; 4.144 90; 90; 90	71.164	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.4 GPa using ruby-scale Note: P = 8.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013216	CIF	Mg O	F m -3 m	4.123; 4.123; 4.123 90; 90; 90	70.087	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.5 GPa using ruby-scale Note: P = 11.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013217	CIF	Mg O	F m -3 m	4.111; 4.111; 4.111 90; 90; 90	69.477	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.3 GPa using ruby-scale Note: P = 13.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013218	CIF	Mg O	F m -3 m	4.078; 4.078; 4.078 90; 90; 90	67.817	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.6 GPa using ruby-scale Note: P = 18.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013219	CIF	Mg O	F m -3 m	4.055; 4.055; 4.055 90; 90; 90	66.676	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.6 GPa using ruby-scale Note: P = 23.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013220	CIF	Mg O	F m -3 m	4.029; 4.029; 4.029 90; 90; 90	65.402	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 27.4 GPa using ruby-scale Note: P = 27.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013221	CIF	Mg O	F m -3 m	4.175; 4.175; 4.175 90; 90; 90	72.773	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 4.3 GPa using ruby-scale Note: P = 4.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013222	CIF	Mg O	F m -3 m	4.145; 4.145; 4.145 90; 90; 90	71.215	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.9 GPa using ruby-scale Note: P = 8.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013223	CIF	Mg O	F m -3 m	4.119; 4.119; 4.119 90; 90; 90	69.884	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.6 GPa using ruby-scale Note: P = 12.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013224	CIF	Mg O	F m -3 m	4.081; 4.081; 4.081 90; 90; 90	67.967	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 17.8 GPa using ruby-scale Note: P = 18.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013225	CIF	Mg O	F m -3 m	4.047; 4.047; 4.047 90; 90; 90	66.283	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.9 GPa using ruby-scale Note: P = 24.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013226	CIF	Mg O	F m -3 m	4.011; 4.011; 4.011 90; 90; 90	64.529	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 30.6 GPa using ruby-scale Note: P = 31.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013227	CIF	Mg O	F m -3 m	3.983; 3.983; 3.983 90; 90; 90	63.187	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.5 GPa using ruby-scale Note: P = 37.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013228	CIF	Mg O	F m -3 m	3.967; 3.967; 3.967 90; 90; 90	62.429	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.1 GPa using ruby-scale Note: P = 41.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013229	CIF	Mg O	F m -3 m	3.948; 3.948; 3.948 90; 90; 90	61.536	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 43.7 GPa using ruby-scale Note: P = 45.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013230	CIF	Mg O	F m -3 m	3.937; 3.937; 3.937 90; 90; 90	61.023	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.8 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013231	CIF	Mg O	F m -3 m	3.92; 3.92; 3.92 90; 90; 90	60.236	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 51.0 GPa using ruby-scale Note: P = 53.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013232	CIF	Mg O	F m -3 m	3.906; 3.906; 3.906 90; 90; 90	59.593	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.3 GPa using ruby-scale Note: P = 57.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013233	CIF	Mg O	F m -3 m	3.895; 3.895; 3.895 90; 90; 90	59.091	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.4 GPa using ruby-scale Note: P = 60.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013234	CIF	Mg O	F m -3 m	3.878; 3.878; 3.878 90; 90; 90	58.321	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.9 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013235	CIF	Mg O	F m -3 m	3.865; 3.865; 3.865 90; 90; 90	57.736	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 66.5 GPa using ruby-scale Note: P = 69.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013236	CIF	Mg O	F m -3 m	3.855; 3.855; 3.855 90; 90; 90	57.289	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 69.6 GPa using ruby-scale Note: P = 72.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013237	CIF	Mg O	F m -3 m	3.837; 3.837; 3.837 90; 90; 90	56.49	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 74.6 GPa using ruby-scale Note: P = 78.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013238	CIF	Mg O	F m -3 m	3.822; 3.822; 3.822 90; 90; 90	55.831	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.0 GPa using ruby-scale Note: P = 84.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013239	CIF	Mg O	F m -3 m	3.805; 3.805; 3.805 90; 90; 90	55.089	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 85.0 GPa using ruby-scale Note: P = 90.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013240	CIF	Mg O	F m -3 m	3.794; 3.794; 3.794 90; 90; 90	54.612	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 89.0 GPa using ruby-scale Note: P = 94.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013241	CIF	Mg O	F m -3 m	3.773; 3.773; 3.773 90; 90; 90	53.711	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 96.2 GPa using ruby-scale Note: P = 102.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013242	CIF	Mg O	F m -3 m	3.765; 3.765; 3.765 90; 90; 90	53.37	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 99.6 GPa using ruby-scale Note: P = 106.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013243	CIF	Mg O	F m -3 m	3.758; 3.758; 3.758 90; 90; 90	53.073	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 102.4 GPa using ruby-scale Note: P = 109.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013244	CIF	Mg O	F m -3 m	3.748; 3.748; 3.748 90; 90; 90	52.65	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 106.3 GPa using ruby-scale Note: P = 113.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013245	CIF	Mg O	F m -3 m	3.738; 3.738; 3.738 90; 90; 90	52.23	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 111.0 GPa using ruby-scale Note: P = 118.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013246	CIF	Mg O	F m -3 m	4.181; 4.181; 4.181 90; 90; 90	73.087	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 3.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013247	CIF	Mg O	F m -3 m	4.156; 4.156; 4.156 90; 90; 90	71.784	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.4 GPa American Mineralogist, 2008, 93, 1823-1828
9013248	CIF	Mg O	F m -3 m	4.133; 4.133; 4.133 90; 90; 90	70.599	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 10.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013249	CIF	Mg O	F m -3 m	4.114; 4.114; 4.114 90; 90; 90	69.629	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013250	CIF	Mg O	F m -3 m	4.096; 4.096; 4.096 90; 90; 90	68.719	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 16.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013251	CIF	Mg O	F m -3 m	4.079; 4.079; 4.079 90; 90; 90	67.867	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013252	CIF	Mg O	F m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.8 GPa American Mineralogist, 2008, 93, 1823-1828
9013253	CIF	Mg O	F m -3 m	4.037; 4.037; 4.037 90; 90; 90	65.792	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 26.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013254	CIF	Mg O	F m -3 m	4.015; 4.015; 4.015 90; 90; 90	64.723	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 31.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013255	CIF	Mg O	F m -3 m	3.991; 3.991; 3.991 90; 90; 90	63.569	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013256	CIF	Mg O	F m -3 m	3.97; 3.97; 3.97 90; 90; 90	62.571	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 41.4 GPa American Mineralogist, 2008, 93, 1823-1828
9013257	CIF	Mg O	F m -3 m	3.942; 3.942; 3.942 90; 90; 90	61.256	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013258	CIF	Mg O	F m -3 m	3.93; 3.93; 3.93 90; 90; 90	60.698	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 52.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013259	CIF	Mg O	F m -3 m	3.926; 3.926; 3.926 90; 90; 90	60.513	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013260	CIF	Mg O	F m -3 m	3.916; 3.916; 3.916 90; 90; 90	60.052	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013261	CIF	Mg O	F m -3 m	3.907; 3.907; 3.907 90; 90; 90	59.639	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013262	CIF	Mg O	F m -3 m	3.899; 3.899; 3.899 90; 90; 90	59.273	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 61.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013263	CIF	Mg O	F m -3 m	3.889; 3.889; 3.889 90; 90; 90	58.818	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 63.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013264	CIF	Mg O	F m -3 m	3.882; 3.882; 3.882 90; 90; 90	58.501	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013265	CIF	Mg O	F m -3 m	3.876; 3.876; 3.876 90; 90; 90	58.231	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.7 GPa American Mineralogist, 2008, 93, 1823-1828
9013266	CIF	Mg O	F m -3 m	3.865; 3.865; 3.865 90; 90; 90	57.736	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 71.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013267	CIF	Mg O	F m -3 m	3.856; 3.856; 3.856 90; 90; 90	57.334	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 73.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013268	CIF	Mg O	F m -3 m	3.851; 3.851; 3.851 90; 90; 90	57.111	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 76.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013269	CIF	Mg O	F m -3 m	3.84; 3.84; 3.84 90; 90; 90	56.623	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013270	CIF	Mg O	F m -3 m	3.828; 3.828; 3.828 90; 90; 90	56.094	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 83.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013271	CIF	Mg O	F m -3 m	3.821; 3.821; 3.821 90; 90; 90	55.787	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 86.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013272	CIF	Fe Na O6 Si2	C 1 2/c 1	9.6539; 8.7928; 5.2935 90; 107.436; 90	428.692	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1829-1837
9013273	CIF	Fe Na O6 Si2	C 1 2/c 1	9.6067; 8.7501; 5.2698 90; 107.258; 90	423.034	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa American Mineralogist, 2008, 93, 1829-1837
9013274	CIF	Fe Na O6 Si2	C 1 2/c 1	9.5667; 8.7128; 5.2484 90; 107.095; 90	418.141	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa American Mineralogist, 2008, 93, 1829-1837
9013275	CIF	Fe Na O6 Si2	C 1 2/c 1	9.5148; 8.6568; 5.2188 90; 106.844; 90	411.418	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837
9013276	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4711; 8.6068; 5.1915 90; 106.633; 90	405.482	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837
9013277	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4426; 8.5727; 5.174 90; 106.482; 90	401.618	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837
9013278	CIF	Fe Na O6 Si2	C 1 2/c 1	9.422; 8.548; 5.1597 90; 106.371; 90	398.71	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837
9013279	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4038; 8.5221; 5.1465 90; 106.256; 90	395.952	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837
9013280	CIF	Al0.27 Ca2 Cu0.03 H3 Mg0.09 Mn2.511 O14 Si3 V0.009	P 1 21/m 1	8.959; 6.072; 10.218 90; 110.75; 90	519.794	Nagashima, M.; Rahmoun, N. S.; Alekseev, E. V.; Geiger, C. A.; Armbruster, T.; Akasaka, M. Crystal chemistry of macfallite: Relationships to sursassite and pumpellyite American Mineralogist, 2008, 93, 1851-1857
9013281	CIF	Ca Fe2 O4	P n a m	8.376; 9.551; 8.353 90; 90; 90	668.233	Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 63.3 GPa American Mineralogist, 2008, 93, 1874-1881
9013282	CIF	Ca O4 Ti2	B b m m	9.086; 9.335; 8.585 90; 90; 90	728.161	Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa American Mineralogist, 2008, 93, 1874-1881
9013283	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.663; 10.457; 17.36 112.28; 103.13; 82.88	1579.37	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1921-1928
9013284	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.62; 10.41; 17.29 112; 103.4; 83	1560.53	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa American Mineralogist, 2008, 93, 1921-1928
9013285	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.57; 10.32; 17.16 112.1; 103.2; 82.9	1527.42	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa American Mineralogist, 2008, 93, 1921-1928
9013286	CIF	Al4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842	A m m a	13.6336; 18.2056; 17.8445 90; 90; 90	4429.15	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K American Mineralogist, 2009, 94, 64-73
9013287	CIF	Al2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921	A m m a	13.6744; 17.8937; 17.5723 90; 90; 90	4299.69	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K American Mineralogist, 2009, 94, 64-73
9013288	CIF	Al4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842	A m m a	13.5502; 17.1487; 16.0919 90; 90; 90	3739.25	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K American Mineralogist, 2009, 94, 64-73
9013289	CIF	Al1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3	P 1 21/m 1	8.971; 5.766; 10.224 90; 114.53; 90	481.122	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample American Mineralogist, 2009, 94, 121-134
9013290	CIF	Al1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3	P 1 21/m 1	8.943; 5.768; 10.195 90; 114.42; 90	478.844	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample American Mineralogist, 2009, 94, 121-134
9013291	CIF	Al1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3	P 1 21/m 1	8.958; 5.764; 10.205 90; 114.5; 90	479.48	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample American Mineralogist, 2009, 94, 121-134
9013292	CIF	Al1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3	P 1 21/m 1	8.953; 5.763; 10.186 90; 114.42; 90	478.542	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample American Mineralogist, 2009, 94, 121-134
9013293	CIF	Al1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3	P 1 21/m 1	8.95; 5.77; 10.194 90; 114.42; 90	479.338	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature American Mineralogist, 2009, 94, 121-134
9013294	CIF	Al1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3	P 1 21/m 1	8.925; 5.744; 10.158 90; 114.46; 90	474.015	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere American Mineralogist, 2009, 94, 121-134
9013295	CIF	Al1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3	P 1 21/m 1	8.922; 5.717; 10.272 90; 115.24; 90	473.923	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample American Mineralogist, 2009, 94, 121-134
9013296	CIF	Al1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3	P 1 21/m 1	8.908; 5.711; 10.314 90; 115.38; 90	474.068	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample American Mineralogist, 2009, 94, 121-134
9013297	CIF	Al1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3	P 1 21/m 1	8.891; 5.696; 10.35 90; 115.35; 90	473.685	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample American Mineralogist, 2009, 94, 121-134
9013298	CIF	Al1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3	P 1 21/m 1	8.894; 5.699; 10.368 90; 115.69; 90	473.575	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample American Mineralogist, 2009, 94, 121-134
9013299	CIF	Ag31 As0.203 Cu S22 Sb3.797	C 1 2/c 1	26.2625; 15.1623; 24.1061 90; 90.045; 90	9599.04	Bindi, L.; Menchetti, S. Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype American Mineralogist, 2009, 94, 151-155
9013300	CIF	Al1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5	P 1 21/m 1	9.9238; 14.3145; 8.7416 90; 124.92; 90	1018.2	Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199
9013301	CIF	Al1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5	P 1 21/m 1	9.8511; 14.2476; 8.6422 90; 124.319; 90	1001.81	Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199
9013302	CIF	C H4 Ca4 O11 Si2	P 1 21/c 1	7.573; 23.364; 11.544 90; 109.15; 90	1929.52	Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V. Fukalite: An example of an OD structure with two-dimensional disorder American Mineralogist, 2009, 94, 323-333
9013303	CIF	C W	P -6 m 2	2.902; 2.902; 2.831 90; 90; 120	20.647	Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist, 2009, 94, 387-290
9013304	CIF	Fe0.26 Mn0.31 S Zn0.43	P 63 m c	3.8754; 3.8754; 6.3276 90; 90; 120	82.301	Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W. Manganoan ferroan wurtzite from Llallagua, Bolivia (II) The Canadian Mineralogist, 1957, 6, 136-139
9013305	CIF	S Zn	P 63 m c	3.8227; 3.8227; 12.52 90; 90; 120	158.444	Chao, G. Y.; Gault, R. A. The occurence of two rare polytypes of wurtzite, 4H and 8H, at Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1998, 36, 775-778
9013306	CIF	C H2.92 Be Ca0.09 Na0.9 O5	P 4/m c c	13.1304; 13.1304; 5.4189 90; 90; 90	934.258	Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K. Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2008, 46, 1343-1354
9013307	CIF	H40 Mg2 Na2 O48 V10	C 1 2/c 1	23.9019; 10.9993; 17.0504 90; 118.284; 90	3947.44	Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J. Lasalite, Na2Mg2[V10O28]20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals The Canadian Mineralogist, 2008*, 46, 1365-1372
9013308	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	8.278; 12.949; 7.145 91.79; 116.16; 90.19	686.973	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013309	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	7.959; 12.767; 6.999 92.51; 116.5; 90.69	635.458	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013310	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	7.89; 12.72; 6.96 92.46; 116.53; 90.83	623.94	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013311	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.982; 9.982; 8.367 90; 90; 120	721.997	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013312	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.989; 9.989; 8.3687 90; 90; 120	723.157	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013313	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9995; 9.9995; 8.3766 90; 90; 120	725.362	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013314	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9751; 9.9751; 8.3658 90; 90; 120	720.896	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013315	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9698; 9.9698; 8.3615 90; 90; 120	719.76	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013316	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9685; 9.9685; 8.3608 90; 90; 120	719.512	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013317	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9801; 9.9801; 8.3707 90; 90; 120	722.042	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013318	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9867; 9.9861; 8.3697 90; 90; 120	722.867	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013319	CIF	Al0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8	C 1 2/m 1	9.85145; 18.02911; 5.273416 90; 104.757; 90	905.733	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York The Canadian Mineralogist, 2008, 46, 1501-1509
9013320	CIF	Al3 Cl Na4 O12 Si3	P -4 3 n	8.880679; 8.880679; 8.880679 90; 90; 90	700.388	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario The Canadian Mineralogist, 2008, 46, 1501-1509
9013321	CIF	O2 Si	P 32 2 1	4.913437; 4.913437; 5.405118 90; 90; 120	113.007	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist, 2008, 46, 1501-1509
9013322	CIF	C0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84	I 4/m	12.16559; 12.16559; 7.57446 90; 90; 90	1121.03	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia The Canadian Mineralogist, 2008, 46, 1501-1509
9013323	CIF	C0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88	I 4/m	12.057; 12.057; 7.5644 90; 90; 90	1099.65	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1 The Canadian Mineralogist, 2008, 46, 1527-1554
9013324	CIF	C0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8	I 4/m	12.0541; 12.0541; 7.5682 90; 90; 90	1099.67	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2 The Canadian Mineralogist, 2008, 46, 1527-1554
9013325	CIF	C0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72	I 4/m	12.0566; 12.0566; 7.5696 90; 90; 90	1100.33	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3 The Canadian Mineralogist, 2008, 46, 1527-1554
9013326	CIF	C0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8	I 4/m	12.0538; 12.0538; 7.5714 90; 90; 90	1100.08	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4 The Canadian Mineralogist, 2008, 46, 1527-1554
9013327	CIF	C0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56	I 4/m	12.0471; 12.0471; 7.5793 90; 90; 90	1100	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5 The Canadian Mineralogist, 2008, 46, 1527-1554
9013328	CIF	C0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4	I 4/m	12.045; 12.045; 7.5826 90; 90; 90	1100.1	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6 The Canadian Mineralogist, 2008, 46, 1527-1554
9013329	CIF	C0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24	P 42/n :2	12.072; 12.072; 7.5854 90; 90; 90	1105.44	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7 The Canadian Mineralogist, 2008, 46, 1527-1554
9013330	CIF	C0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2	P 42/n :2	12.0753; 12.0753; 7.5864 90; 90; 90	1106.19	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8 The Canadian Mineralogist, 2008, 46, 1527-1554
9013331	CIF	C1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16	P 42/n :2	12.0793; 12.0793; 7.5842 90; 90; 90	1106.61	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9 The Canadian Mineralogist, 2008, 46, 1527-1554
9013332	CIF	C1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84	P 42/n :2	12.0915; 12.0915; 7.5841 90; 90; 90	1108.83	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10 The Canadian Mineralogist, 2008, 46, 1527-1554
9013333	CIF	C1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76	P 42/n :2	12.0972; 12.0972; 7.5814 90; 90; 90	1109.48	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11 The Canadian Mineralogist, 2008, 46, 1527-1554
9013334	CIF	C2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44	P 42/n :2	12.1338; 12.1338; 7.5755 90; 90; 90	1115.33	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12 The Canadian Mineralogist, 2008, 46, 1527-1554
9013335	CIF	C3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28	P 42/n :2	12.1498; 12.1498; 7.5681 90; 90; 90	1117.19	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13 The Canadian Mineralogist, 2008, 46, 1527-1554
9013336	CIF	C3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16	P 42/n :2	12.152; 12.152; 7.5673 90; 90; 90	1117.47	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14 The Canadian Mineralogist, 2008, 46, 1527-1554
9013337	CIF	C2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88	P 42/n :2	12.1674; 12.1674; 7.5779 90; 90; 90	1121.88	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15 The Canadian Mineralogist, 2008, 46, 1527-1554
9013338	CIF	C2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84	I 4/m	12.1713; 12.1713; 7.5801 90; 90; 90	1122.92	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16 The Canadian Mineralogist, 2008, 46, 1527-1554
9013339	CIF	C3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52	I 4/m	12.205; 12.205; 7.5816 90; 90; 90	1129.37	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17 The Canadian Mineralogist, 2008, 46, 1527-1554
9013340	CIF	C3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4	I 4/m	12.2077; 12.2077; 7.5832 90; 90; 90	1130.11	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18 The Canadian Mineralogist, 2008, 46, 1527-1554
9013341	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.06503; 12.06503; 7.5836 90; 90; 90	1103.91	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013342	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0652; 12.0652; 7.5827 90; 90; 90	1103.81	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013343	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0749; 12.0749; 7.5814 90; 90; 90	1105.39	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013344	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0882; 12.0882; 7.5808 90; 90; 90	1107.74	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013345	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1025; 12.1025; 7.5804 90; 90; 90	1110.31	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013346	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1172; 12.1172; 7.58 90; 90; 90	1112.94	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013347	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1335; 12.1335; 7.5801 90; 90; 90	1115.96	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013348	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.151; 12.151; 7.58 90; 90; 90	1119.16	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013349	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1673; 12.1673; 7.5799 90; 90; 90	1122.15	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013350	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1844; 12.1844; 7.5799 90; 90; 90	1125.31	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013351	CIF	C0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52	P 42/n :2	12.1974; 12.1974; 7.5795 90; 90; 90	1127.65	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013352	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013353	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622
9013354	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013355	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013356	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.949	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013357	CIF	Al Na O6 Si2	C 1 2/c 1	9.41592; 8.55523; 5.22073 90; 107.565; 90	400.949	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013358	CIF	Al Na O6 Si2	C 1 2/c 1	9.41594; 8.55527; 5.22074 90; 107.565; 90	400.952	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013359	CIF	Al Na O6 Si2	C 1 2/c 1	9.41599; 8.55535; 5.22075 90; 107.566; 90	400.957	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013360	CIF	Al Na O6 Si2	C 1 2/c 1	9.41607; 8.55547; 5.22077 90; 107.567; 90	400.966	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013361	CIF	Al Na O6 Si2	C 1 2/c 1	9.4162; 8.55566; 5.2208 90; 107.568; 90	400.981	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013362	CIF	Al Na O6 Si2	C 1 2/c 1	9.41644; 8.556; 5.22088 90; 107.569; 90	401.011	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013363	CIF	Al Na O6 Si2	C 1 2/c 1	9.41666; 8.55631; 5.22095 90; 107.569; 90	401.039	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013364	CIF	Al Na O6 Si2	C 1 2/c 1	9.41686; 8.5566; 5.22101 90; 107.57; 90	401.065	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013365	CIF	Al Na O6 Si2	C 1 2/c 1	9.41707; 8.55688; 5.22108 90; 107.57; 90	401.092	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013366	CIF	Al Na O6 Si2	C 1 2/c 1	9.41759; 8.5576; 5.22127 90; 107.57; 90	401.161	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013367	CIF	Al Na O6 Si2	C 1 2/c 1	9.41797; 8.55811; 5.2214 90; 107.571; 90	401.211	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013368	CIF	Al Na O6 Si2	C 1 2/c 1	9.41823; 8.55846; 5.2215 90; 107.571; 90	401.246	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013369	CIF	Al Na O6 Si2	C 1 2/c 1	9.41857; 8.55892; 5.22162 90; 107.571; 90	401.291	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013370	CIF	Al Na O6 Si2	C 1 2/c 1	9.41893; 8.55941; 5.22176 90; 107.571; 90	401.34	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013371	CIF	Al Na O6 Si2	C 1 2/c 1	9.41931; 8.55991; 5.2219 90; 107.571; 90	401.39	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013372	CIF	Al Na O6 Si2	C 1 2/c 1	9.41972; 8.56046; 5.22206 90; 107.571; 90	401.446	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013373	CIF	Al Na O6 Si2	C 1 2/c 1	9.42012; 8.56099; 5.22221 90; 107.571; 90	401.499	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013374	CIF	Al Na O6 Si2	C 1 2/c 1	9.42054; 8.56154; 5.22237 90; 107.571; 90	401.555	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013375	CIF	Al Na O6 Si2	C 1 2/c 1	9.42095; 8.56209; 5.22253 90; 107.571; 90	401.61	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013376	CIF	Al Na O6 Si2	C 1 2/c 1	9.42137; 8.56264; 5.22269 90; 107.571; 90	401.666	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013377	CIF	Al Na O6 Si2	C 1 2/c 1	9.42179; 8.56318; 5.22285 90; 107.571; 90	401.722	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013378	CIF	Al Na O6 Si2	C 1 2/c 1	9.42222; 8.56375; 5.22302 90; 107.571; 90	401.78	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013379	CIF	Al Na O6 Si2	C 1 2/c 1	9.42266; 8.56432; 5.2232 90; 107.571; 90	401.839	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013380	CIF	Al Na O6 Si2	C 1 2/c 1	9.4231; 8.5649; 5.22337 90; 107.571; 90	401.898	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013381	CIF	Cl6 H8 N2 Sn	F m -3 m	10.064; 10.064; 10.064 90; 90; 90	1019.32	Demartin, F.; Campostrini, I.; Gramaccioli, C. M. Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 367-372
9013382	CIF	Bi Br0.558 Cl5.322 Tl3	C 1 c 1	26.686; 15.127; 13.014 90; 108.11; 90	4993.23	Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 373-380
9013383	CIF	Ca O3 Ti	P b n m	5.38095; 5.4371; 7.64208 90; 90; 90	223.583	Knight, K. S. Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase The Canadian Mineralogist, 2009, 47, 381-400
9013384	CIF	Al2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12	P 6/m c c	10.0946; 10.0946; 14.3311 90; 90; 120	1264.7	Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A. Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy European Journal of Mineralogy, 2008, 20, 713-720
9013385	CIF	Al8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61	R 3 m :H	15.777; 15.777; 7.086 90; 90; 120	1527.5	Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M. Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths European Journal of Mineralogy, 2008, 20, 881-888
9013386	CIF	Al4.5 B0.5 O9.5 Si	C m c 21	5.7168; 15.023; 7.675 90; 90; 90	659.156	Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G. Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia European Journal of Mineralogy, 2008, 20, 935-950
9013387	CIF	B3.112 Mg8 O16.026 Si1.028	P n m a	20.494; 11.89; 4.588 90; 90; 90	1117.97	Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R. A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite European Journal of Mineralogy, 2008, 20, 951-964
9013388	CIF	Al B3 Ca O7	C m m a	7.967; 11.723; 4.3718 90; 90; 90	408.314	Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy, 2008, 20, 965-973
9013389	CIF	Ca0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 Ti	P -1	10.415; 10.84; 8.931 105.107; 96.61; 125.398	746.778	Grew, E. S.; Halenius, U.; Pasero, M. The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway) European Journal of Mineralogy, 2008, 20, 983-991
9013390	CIF	Al2.89 Ca0.21 H3 Mn1.9 O14 Si3	P 1 21/m 1	8.697; 5.787; 9.769 90; 108.91; 90	465.133	Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J. The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium European Journal of Mineralogy, 2008, 20, 993-998
9013391	CIF	C5 H8	P -4 21 c	6.6; 6.6; 8.81 90; 90; 90	383.764	Donohue, J.; Goodman, S. H. The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase Acta Crystallographica, 1967, 22, 352-354
9013392	CIF	Mo Ni P	P -6 2 m	5.861; 5.861; 3.704 90; 90; 120	110.191	Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B, 1977, 33, 2820-2823
9013393	CIF	O2 Si	F 1	9.932; 17.216; 81.864 90; 90; 90	13997.9	Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B, 1978, 34, 391-403
9013394	CIF	Sb	R -3 m :H	4.214; 4.214; 10.569 90; 90; 120	162.538	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013395	CIF	Sb	R -3 m :H	4.21; 4.21; 10.53 90; 90; 120	161.63	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013396	CIF	Sb	R -3 m :H	4.198; 4.198; 10.485 90; 90; 120	160.024	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013397	CIF	Sb	R -3 m :H	4.196; 4.196; 10.455 90; 90; 120	159.414	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013398	CIF	Mg2 O4 Ti	F d -3 m :2	8.4376; 8.4376; 8.4376 90; 90; 90	600.699	Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549
9013399	CIF	Pd S	P 42/m	6.429; 6.429; 6.611 90; 90; 90	273.246	Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400	CIF	Pb S	F m -3 m	5.9143; 5.9143; 5.9143 90; 90; 90	206.876	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401	CIF	Pb S	F m -3 m	5.9181; 5.9181; 5.9181 90; 90; 90	207.275	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402	CIF	Pb S	F m -3 m	5.9297; 5.9297; 5.9297 90; 90; 90	208.496	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403	CIF	Pb S	F m -3 m	5.9315; 5.9315; 5.9315 90; 90; 90	208.686	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404	CIF	Fe2 H O5 P	P 1 21/a 1	12.265; 13.197; 9.7385 90; 108.63; 90	1493.69	Hatert, F. Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa Acta Crystallographica, Section C, 2007, 63, i119-i121
9013405	CIF	F2 Fe H4 K2 O8 P2	P 1 21/c 1	4.7586; 8.253; 10.758 90; 92.845; 90	421.975	Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145
9013406	CIF	H14 Ni O11 S	P 21 21 21	11.82; 12.02; 6.81 90; 90; 90	967.54	Beevers, C. A.; Schwartz, C. M. The crystal structure of nickel sulphate heptahydrate NiSO47H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0 Zeitschrift fur Kristallographie, 1935*, 91, 157-169
9013407	CIF	Na Nb O3	R 3 c :R	7.8147; 7.8147; 7.8147 89.17; 89.17; 89.17	477.091	Seidel, P.; Hoffmann, W. Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K Zeitschrift fur Kristallographie, 1976, 143, 444-459
9013408	CIF	As0.91 Co0.13 Fe0.87 S1.09	P 1 21/c 1	5.741; 5.649; 5.756 90; 110.588; 90	174.75	Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie, 1987, 179, 335-346
9013409	CIF	S Zn	P 63 m c	3.814; 3.814; 12.46 90; 90; 120	156.968	Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602
9013410	CIF	S5 Zn5	R 3 m :H	3.83; 3.83; 46.87999 90; 90; 120	595.547	Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602
9013412	CIF	S Zn	P 63 m c	3.818; 3.818; 6.26 90; 90; 120	79.027	Ballentyne, D. W. G.; Roy, B. Electroluminescence and crystal structure in the alloy system ZnS - CdS Physica, 1961, 27, 337-341
9013413	CIF	Ba O2	I 4/m m m	3.8114; 3.8114; 6.8215 90; 90; 90	99.094	Wong-Ng W; Roth, R. S. Single-crystal structural investigation of BaO2 Physica C, 1994, 233, 97-101
9013414	CIF	Fe	I m -3 m	2.858; 2.858; 2.858 90; 90; 90	23.345	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013415	CIF	Fe	I m -3 m	2.855; 2.855; 2.855 90; 90; 90	23.271	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9013416	CIF	Pd	F m -3 m	3.859; 3.859; 3.859 90; 90; 90	57.468	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013417	CIF	Pt	F m -3 m	3.912; 3.912; 3.912 90; 90; 90	59.868	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs Physical Review, 1925, 25, 753-761
9013418	CIF	Pb	F m -3 m	4.92; 4.92; 4.92 90; 90; 90	119.095	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013419	CIF	B	P n n m	5.0576; 5.6245; 6.9884 90; 90; 90	198.795	Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I. Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K Physical Review Letters, 2009, 102, 185501-1185501-4
9013420	CIF	S Zn	P 63 m c	3.777; 3.777; 6.188 90; 90; 120	76.45	Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. Zinc-blende-wurtzite polytypism in semiconductors Physical Review B, 1992, 46, 10086-10097
9013421	CIF	Mn0.29 Se Zn0.71	P 63 m c	4.064; 4.064; 6.643 90; 90; 120	95.017	Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic Physical Review B, 1995, 52, 11052-11058
9013422	CIF	Ce0.91 O4 Si Y0.09	I 41/a m d :2	6.9746; 6.9746; 6.2055 90; 90; 90	301.867	Schluter, J.; Malcherek, T.; Husdal, T. A. The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013423	CIF	Al Ca2 H22 O11 S0.5	R -3 :H	5.7586; 5.7586; 26.7946 90; 90; 120	769.506	Allmann, R. Refinement of the hybrid layer structure [Ca2Al(OH)6]+[1/2SO43H2O]- Note: z(Wat1) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144
9013424	CIF	Bi2 Se3	P n m a	11.83; 4.09; 11.62 90; 90; 90	562.23	Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V. The crystal structure of a new modification of Bi2Se3-II Kristallografiya, 1973, 18, 173-174
9013425	CIF	Al1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2	P -1	10.352; 10.744; 8.864 105.73; 96.16; 124.91	733.912	Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O. Crystal structure of makarochkinite of the Il'menskii National Forest, Russia Kristallografiya, 1990, 35, 1388-1394
9013426	CIF	O2 Si	P 1 21/c 1	8.378; 4.6018; 9.0568 90; 124.949; 90	286.205	Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576
9013427	CIF	O2 Si	P 1 21/c 1	8.3769; 4.602; 9.0583 90; 124.939; 90	286.263	Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576
9013428	CIF	Ag11.706 As0.618 Cu4.294 S11 Sb1.382	P -3 m 1	7.3277; 7.3277; 11.7752 90; 90; 120	547.563	Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S. Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite Mineralogical Magazine, 2007, 71, 641-650
9013429	CIF	Ag5 S4 Sb	C m c 21	7.8329; 12.458; 8.5272 90; 90; 90	832.104	Leitl, M.; Pfitzner, A.; Bindi, L. Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009 Mineralogical Magazine, 2009, 73, 17-26
9013430	CIF	Mn5 Si3	P 63/m c m	6.8971; 6.8971; 4.8075 90; 90; 120	198.054	Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E. Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan Mineralogical Magazine, 2009, 73, 43-50
9013431	CIF	Al0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02	C 1 2/m 1	8.043; 5.139; 7.115 90; 92.13; 90	293.881	Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P. Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland Mineralogical Magazine, 2009, 73, 51-57
9013432	CIF	Bi2.76 Pb5.24 S9	C 1 2/m 1	13.719; 4.132; 31.419 90; 90.94; 90	1780.81	Callegari, A. M.; Boiocchi, M. Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy Mineralogical Magazine, 2009, 73, 83-94
9013433	CIF	C H13 B2 Cl25 O46 Pb47	C 1 m 1	17.372; 27.9419; 10.6661 90; 93.152; 90	5169.56	Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A. The crystal structure and chemistry of mereheadite Mineralogical Magazine, 2009, 73, 103-117
9013434	CIF	Al0.24 Fe5.6 H6 O18 P3 Zn1.16	B b m m	13.865; 16.798; 5.151 90; 90; 90	1199.69	Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J. Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine, 2009, 73, 131-148
9013435	CIF	Al1.782 Ca0.731 H6 O13.625 Si4.218	F d -3 m :2	24.71; 24.71; 24.71 90; 90; 90	15087.5	Bennett, J. M.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite Materials Research Bulletin, 1968, 3, 933-940
9013436	CIF	Bi O4 V	I 1 1 2/b	5.2146; 5.0842; 11.7063 90; 90; 90.394	310.351	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 4.5 K Materials Research Bulletin, 1979, 14, 1571-1581
9013437	CIF	Bi O4 V	I 1 1 2/b	5.1935; 5.0898; 11.6972 90; 90; 90.387	309.195	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 295 K Materials Research Bulletin, 1979, 14, 1571-1581
9013438	CIF	F6 K Na Si	P n m a	9.3246; 5.4992; 9.7892 90; 90; 90	501.969	Fischer, J.; Kramer, V. Crystal structure of KNaSiF_6_ Materials Research Bulletin, 1991, 26, 925-930
9013439	CIF	Ca2.572 H4 Na0.856 O13.42 S3	C 1 2 1	12.089; 6.903; 6.3537 90; 90.089; 90	530.218	Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440	CIF	Ca2.572 H4 Na0.858 O13.442 S3	C 1 2 1	24.1781; 13.805; 12.7074 90; 90.089; 90	4241.45	Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell Monatshefte fur Chemie, 1999, 130, 1179-1193
9013441	CIF	Bi Cu Pt S3	P 21 21 21	7.7152; 12.838; 4.9248 90; 90; 90	487.79	Yu, Z.; Cheng, F.; Ma, H. Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China Acta Geologica Sinica, 2009, 83, 238-244
9013442	CIF	O4 Pb3	P b a m	8.8189; 8.8068; 6.5636 90; 90; 90	509.77	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013443	CIF	O4 Pb3	P b a m	8.8179; 8.8032; 6.562 90; 90; 90	509.38	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013444	CIF	O4 Pb3	P b a m	8.8193; 8.8008; 6.5618 90; 90; 90	509.307	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013445	CIF	O4 Pb3	P b a m	8.9496; 8.6638; 6.5616 90; 90; 90	508.77	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013446	CIF	O4 Pb3	P b a m	9.1305; 8.4629; 6.5677 90; 90; 90	507.49	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013447	CIF	Ca2.24 F O12 P3 Pb2.76	P 63/m	9.759; 9.759; 7.291 90; 90; 120	601.351	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013448	CIF	Ca1.04 Cl O12 P3 Pb3.96	P 63/m	9.99; 9.99; 7.276 90; 90; 120	628.86	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013449	CIF	Ca1.31 H O13 P3 Pb3.69	P 63/m	9.88; 9.88; 7.417 90; 90; 120	627.008	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013450	CIF	Cs Fe2 S3	C m c m	9.5193; 11.5826; 5.482 90; 90; 90	604.436	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451	CIF	Fe2 Rb S3	C m c m	9.2202; 11.2429; 5.445 90; 90; 90	564.438	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452	CIF	Fe2 Rb S3	C m c m	9.2202; 11.2429; 5.445 90; 90; 90	564.438	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453	CIF	Fe2 K S3	C m c m	9.0415; 11.0298; 5.41771 90; 90; 90	540.286	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454	CIF	Cs0.5 Fe2 Rb0.5 S3	C m c m	9.4144; 11.4632; 5.4691 90; 90; 90	590.221	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455	CIF	Fe2 K0.5 Rb0.5 S3	C m c m	9.1554; 11.1612; 5.4382 90; 90; 90	555.704	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456	CIF	Cs0.5 Fe2 K0.5 S3	C m c m	9.3268; 11.3693; 5.4592 90; 90; 90	578.889	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458	CIF	Ga5 Gd3 O12	I a -3 d	12.3829; 12.3829; 12.3829 90; 90; 90	1898.75	Sawada, H. Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb Journal of Solid State Chemistry, 1997, 132, 300-307
9013459	CIF	Bi O1.75	C -4 2 b	15.5; 15.5; 5.64 90; 90; 90	1355.01	Gattow, G.; Schutze, D. Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9013460	CIF	Fe Na O8 Se2	C 1 2/m 1	8.231; 5.425; 7.176 90; 92.44; 90	320.141	Giester, G. Crystal structure of the yavapaiite type compound NaFe[SeO4]2 Mineralogy and Petrology, 1993, 48, 227-233
9013461	CIF	Be1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12	P 6/m c c	9.97; 9.97; 14.13 90; 90; 120	1216.36	Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E. Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany Mineralogy and Petrology, 2009, 96, 221-232
9013462	CIF	As2 Cu3 O8	P 1 21/c 1	6.327; 8.642; 11.313 90; 92.04; 90	618.179	Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry, 1968, 46, 917-927
9013463	CIF	Fe	I m -3 m	2.8604; 2.8604; 2.8604 90; 90; 90	23.403	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616
9013464	CIF	Sb	P 63/m m c	4.2995; 4.2995; 11.2515 90; 90; 120	180.126	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616
9013465	CIF	C2 Ba Ca O6	P 1 21/m 1	8.092; 5.2344; 6.544 90; 106.05; 90	266.378	Dickens, B.; Bowen, J. S. The crystal structure of BaCa(CO3)2 (barytocalcite) Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9013466	CIF	Fe3 H6 O11 P2	P b n a	9.46; 10.024; 8.67 90; 90; 90	822.15	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry, 1976, 15, 316-321
9013467	CIF	Fe3 H3 O11 P2	P b n a	9.518; 9.749; 8.031 90; 90; 90	745.204	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry, 1976, 15, 316-321
9013468	CIF	N S	P 1 21/n 1	8.752; 7.084; 8.629 90; 93.68; 90	533.888	LeLucia, M. L.; Coppens, P. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K Inorganic Chemistry, 1978, 17, 2336-2338
9013469	CIF	Ca2 Fe2 O5	P n m a	5.4253; 14.7687; 5.598 90; 90; 90	448.538	Berggren, J. Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5 Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013470	CIF	Hf O2	P 1 21/c 1	5.1156; 5.1722; 5.2948 90; 99.18; 90	138.3	Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society, 1970, 53, 126-129
9013471	CIF	C3 H12 Na3 O15 Y	P 63	11.347; 11.347; 5.935 90; 90; 120	661.78	Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S. Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)36H2O Locality: synthetic Comptes Rendus Chimie, 2004*, 7, 661-668
9013472	CIF	Fe	I m -3 m	2.869; 2.869; 2.869 90; 90; 90	23.615	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473	CIF	Fe	I m -3 m	2.873; 2.873; 2.873 90; 90; 90	23.714	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474	CIF	Fe	I m -3 m	2.878; 2.878; 2.878 90; 90; 90	23.838	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475	CIF	Fe	I m -3 m	2.882; 2.882; 2.882 90; 90; 90	23.938	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476	CIF	Fe	I m -3 m	2.886; 2.886; 2.886 90; 90; 90	24.037	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477	CIF	Fe	I m -3 m	2.89; 2.89; 2.89 90; 90; 90	24.138	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478	CIF	Fe	I m -3 m	2.891; 2.891; 2.891 90; 90; 90	24.163	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479	CIF	Fe	I m -3 m	2.891; 2.891; 2.891 90; 90; 90	24.163	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480	CIF	Fe	I m -3 m	2.892; 2.892; 2.892 90; 90; 90	24.188	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481	CIF	Fe	I m -3 m	2.893; 2.893; 2.893 90; 90; 90	24.213	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482	CIF	Fe	I m -3 m	2.895; 2.895; 2.895 90; 90; 90	24.263	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483	CIF	Fe	I m -3 m	2.897; 2.897; 2.897 90; 90; 90	24.313	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484	CIF	Fe	I m -3 m	2.898; 2.898; 2.898 90; 90; 90	24.339	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485	CIF	Fe	I m -3 m	2.925; 2.925; 2.925 90; 90; 90	25.025	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486	CIF	Fe	I m -3 m	2.926; 2.926; 2.926 90; 90; 90	25.051	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487	CIF	Fe	I m -3 m	2.928; 2.928; 2.928 90; 90; 90	25.102	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488	CIF	Fe	I m -3 m	2.933; 2.933; 2.933 90; 90; 90	25.231	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489	CIF	Al5.655 Mg2.39 O10 Si1.455	P 1 21/a 1	11.286; 14.438; 9.957 90; 125.4; 90	1322.52	Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490	CIF	Al5.655 Mg2.39 O10 Si1.455	P 1 21/a 1	11.286; 14.438; 9.957 90; 125.4; 90	1322.52	Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013491	CIF	O2 Si	A 1 a 1	25.878; 5.001; 18.526 90; 117.69; 90	2122.98	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492	CIF	O2 Si	A 1 a 1	25.919; 5.004; 18.54 90; 117.72; 90	2128.64	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493	CIF	O2 Si	P 21 21 21	26.163; 4.987; 8.199 90; 90; 90	1069.76	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013494	CIF	Al1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9	P 1 21/m 1	8.928; 5.652; 10.244 90; 114.46; 90	470.53	Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H. Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495	CIF	Sb	R -3 m :H	4.307; 4.307; 11.273 90; 90; 120	181.101	Schiferl, D. 50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I) Review of Scientific Instruments, 1977, 48, 24-30
9013496	CIF	Au Cu3	P m -3 m	3.74; 3.74; 3.74 90; 90; 90	52.314	Megaw, H. D. Copper-gold alloy, Cu3Au Crystal Structures, 1973, 1973, 89-90
9013497	CIF	Fe0.434 S Zn0.566	P 63 m c	3.8353; 3.8353; 6.3008 90; 90; 120	80.265	Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498	CIF	Fe0.442 S Zn0.558	P 63 m c	3.8357; 3.8357; 6.3002 90; 90; 120	80.274	Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499	CIF	Fe2 S3 Tl	C m c m	9.083; 10.754; 5.412 90; 90; 90	528.636	Balic-Zunic T; Karanovic, L.; Poleti, D. Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia Acta Chimica Slovenica, 2008, 55, 801-809
9013500	CIF	Al Ca O6 Sc Si	C 1 2/c 1	9.884; 8.988; 5.446 90; 105.86; 90	465.391	Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501	CIF	H12 K2 Mg O14 S2	P 1 21/a 1	9.0954; 12.2484; 6.1335 90; 104.88; 90	660.383	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013502	CIF	Fe H12 K2 O14 S2	P 1 21/a 1	9.0822; 12.2786; 6.1765 90; 104.568; 90	666.638	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013503	CIF	Co H12 K2 O14 S2	P 1 21/a 1	9.0609; 12.2156; 6.1586 90; 104.839; 90	658.927	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013504	CIF	H12 K2 Ni O14 S2	P 1 21/a 1	9.0049; 12.1904; 6.1368 90; 105.047; 90	650.559	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013505	CIF	Cu H12 K2 O14 S2	P 1 21/a 1	9.0851; 12.1302; 6.1674 90; 104.45; 90	658.172	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013506	CIF	H12 K2 O14 S2 Zn	P 1 21/a 1	9.0449; 12.2213; 6.1592 90; 104.775; 90	658.328	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013507	CIF	Lu O4 P	I 41/a m d :2	6.7895; 6.7895; 5.956 90; 90; 90	274.556	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013508	CIF	Lu O4 P	I 41/a m d :2	6.7914; 6.7914; 5.9585 90; 90; 90	274.825	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013509	CIF	Lu O4 P	I 41/a m d :2	6.7951; 6.7951; 5.9618 90; 90; 90	275.276	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013510	CIF	Lu O4 P	I 41/a m d :2	6.7989; 6.7989; 5.9664 90; 90; 90	275.797	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013511	CIF	Lu O4 P	I 41/a m d :2	6.805; 6.805; 5.9725 90; 90; 90	276.575	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104
9013512	CIF	Lu O4 P	I 41/a m d :2	6.809; 6.809; 5.9768 90; 90; 90	277.099	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013513	CIF	Lu O4 P	I 41/a m d :2	6.8132; 6.8132; 5.9814 90; 90; 90	277.655	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013514	CIF	Lu O4 P	I 41/a m d :2	6.8171; 6.8171; 5.9859 90; 90; 90	278.182	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013515	CIF	Lu O4 P	I 41/a m d :2	6.8214; 6.8214; 5.9893 90; 90; 90	278.691	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013516	CIF	Lu O4 P	I 41/a m d :2	6.8249; 6.8249; 5.9932 90; 90; 90	279.159	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013517	CIF	Lu O4 P	I 41/a m d :2	6.8295; 6.8295; 5.9981 90; 90; 90	279.764	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013518	CIF	Lu O4 V	I 41/a m d :2	7.023; 7.023; 6.2305 90; 90; 90	307.304	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013519	CIF	Lu O4 V	I 41/a m d :2	7.0242; 7.0242; 6.2355 90; 90; 90	307.656	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013520	CIF	Lu O4 V	I 41/a m d :2	7.0265; 7.0265; 6.2423 90; 90; 90	308.193	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013521	CIF	Lu O4 V	I 41/a m d :2	7.0288; 7.0288; 6.2494 90; 90; 90	308.746	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013522	CIF	Lu O4 V	I 41/a m d :2	7.0313; 7.0313; 6.257 90; 90; 90	309.341	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104
9013523	CIF	Lu O4 V	I 41/a m d :2	7.034; 7.034; 6.2643 90; 90; 90	309.94	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013524	CIF	Lu O4 V	I 41/a m d :2	7.0367; 7.0367; 6.2718 90; 90; 90	310.549	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013525	CIF	Lu O4 V	I 41/a m d :2	7.0395; 7.0395; 6.2796 90; 90; 90	311.183	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013526	CIF	Lu O4 V	I 41/a m d :2	7.0422; 7.0422; 6.2873 90; 90; 90	311.803	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013527	CIF	Lu O4 V	I 41/a m d :2	7.0454; 7.0454; 6.2951 90; 90; 90	312.474	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013528	CIF	Lu O4 V	I 41/a m d :2	7.0478; 7.0478; 6.3022 90; 90; 90	313.04	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013529	CIF	Fe3 O4	F d -3 m :2	8.3967; 8.3967; 8.3967 90; 90; 90	592.006	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100 American Mineralogist, 2009, 94, 181-189
9013530	CIF	Fe2.904 O4 Ti0.096	F d -3 m :2	8.4067; 8.4067; 8.4067 90; 90; 90	594.123	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C American Mineralogist, 2009, 94, 181-189
9013531	CIF	Fe2.902 O4 Ti0.098	F d -3 m :2	8.4095; 8.4095; 8.4095 90; 90; 90	594.717	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B American Mineralogist, 2009, 94, 181-189
9013532	CIF	Fe2.814 O4 Ti0.186	F d -3 m :2	8.4145; 8.4145; 8.4145 90; 90; 90	595.779	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai American Mineralogist, 2009, 94, 181-189
9013533	CIF	Fe2.758 O4 Ti0.242	F d -3 m :2	8.425; 8.425; 8.425 90; 90; 90	598.012	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao American Mineralogist, 2009, 94, 181-189
9013534	CIF	Fe2.646 O4 Ti0.354	F d -3 m :2	8.4348; 8.4348; 8.4348 90; 90; 90	600.101	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A American Mineralogist, 2009, 94, 181-189
9013535	CIF	Fe2.538 O4 Ti0.462	F d -3 m :2	8.4569; 8.4569; 8.4569 90; 90; 90	604.83	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A American Mineralogist, 2009, 94, 181-189
9013536	CIF	Al0.028 Fe2.387 O4 Ti0.585	F d -3 m :2	8.4716; 8.4716; 8.4716 90; 90; 90	607.99	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd American Mineralogist, 2009, 94, 181-189
9013537	CIF	Fe2.356 O4 Ti0.644	F d -3 m :2	8.4875; 8.4875; 8.4875 90; 90; 90	611.42	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C American Mineralogist, 2009, 94, 181-189
9013538	CIF	Fe2.287 O4 Ti0.713	F d -3 m :2	8.4972; 8.4972; 8.4972 90; 90; 90	613.518	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A American Mineralogist, 2009, 94, 181-189
9013539	CIF	Fe2.31 O4 Ti0.69	F d -3 m :2	8.4975; 8.4975; 8.4975 90; 90; 90	613.583	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A American Mineralogist, 2009, 94, 181-189
9013540	CIF	Fe2.248 O4 Ti0.752	F d -3 m :2	8.5052; 8.5052; 8.5052 90; 90; 90	615.253	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A American Mineralogist, 2009, 94, 181-189
9013541	CIF	Fe2.247 O4 Ti0.751	F d -3 m :2	8.5059; 8.5059; 8.5059 90; 90; 90	615.405	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac American Mineralogist, 2009, 94, 181-189
9013542	CIF	Fe2.244 O4 Ti0.756	F d -3 m :2	8.5079; 8.5079; 8.5079 90; 90; 90	615.839	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af American Mineralogist, 2009, 94, 181-189
9013543	CIF	Fe2.2 O4 Ti0.8	F d -3 m :2	8.5139; 8.5139; 8.5139 90; 90; 90	617.143	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3 American Mineralogist, 2009, 94, 181-189
9013544	CIF	Fe2.155 O4 Ti0.845	F d -3 m :2	8.522; 8.522; 8.522 90; 90; 90	618.906	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2 American Mineralogist, 2009, 94, 181-189
9013545	CIF	Fe2.092 O4 Ti0.908	F d -3 m :2	8.5274; 8.5274; 8.5274 90; 90; 90	620.083	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4 American Mineralogist, 2009, 94, 181-189
9013546	CIF	Fe2.07 O4 Ti0.93	F d -3 m :2	8.5307; 8.5307; 8.5307 90; 90; 90	620.803	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c American Mineralogist, 2009, 94, 181-189
9013547	CIF	Fe2.055 O4 Ti0.945	F d -3 m :2	8.5322; 8.5322; 8.5322 90; 90; 90	621.131	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b American Mineralogist, 2009, 94, 181-189
9013548	CIF	Ca4.958 F O12 P3 U0.042	P 63/m	9.3709; 9.3709; 6.8849 90; 90; 120	523.589	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP American Mineralogist, 2009, 94, 345-351
9013549	CIF	Ca4.967 Cl2 O12 P3 U0.033	P 63/m	9.6233; 9.6233; 6.7784 90; 90; 120	543.633	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP American Mineralogist, 2009, 94, 345-351
9013550	CIF	Ca4.961 F O12 P3 Th0.039	P 63/m	9.375; 9.375; 6.883 90; 90; 120	523.903	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP American Mineralogist, 2009, 94, 345-351
9013551	CIF	Ca4.891 Cl2 O12 P3 Th0.109	P 63/m	9.633; 9.633; 6.7834 90; 90; 120	545.131	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP American Mineralogist, 2009, 94, 345-351
9013552	CIF	F O12 P3 Sr4.965 Th0.035	P 63/m	9.7038; 9.7038; 7.2723 90; 90; 120	593.043	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP American Mineralogist, 2009, 94, 345-351
9013558	CIF	Cl O12 P3 Sr4.94 Th0.06	P 63/m	9.8562; 9.8562; 7.2095 90; 90; 120	606.534	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP American Mineralogist, 2009, 94, 345-351
9013559	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.279; 7.279; 17.667 90; 90; 120	810.657	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 352-358
9013560	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.243; 7.243; 17.57 90; 90; 120	798.251	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa American Mineralogist, 2009, 94, 352-358
9013561	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.218; 7.218; 17.51 90; 90; 120	790.043	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa American Mineralogist, 2009, 94, 352-358
9013562	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.204; 7.204; 17.45 90; 90; 120	784.284	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa American Mineralogist, 2009, 94, 352-358
9013563	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.182; 7.182; 17.465 90; 90; 120	780.171	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa American Mineralogist, 2009, 94, 352-358
9013564	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.17; 7.17; 17.406 90; 90; 120	774.94	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa American Mineralogist, 2009, 94, 352-358
9013565	CIF	C Ca O3	P 65 2 2	7.29; 7.29; 25.302 90; 90; 120	1164.5	Wang, J.; Becker, U. Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009 American Mineralogist, 2009, 94, 380-386
9013566	CIF	As S	P 1 21/n 1	9.3334; 13.578; 6.6006 90; 106.499; 90	802.044	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2 American Mineralogist, 2009, 94, 451-460
9013567	CIF	As S	P 1 21/n 1	9.342; 13.5666; 6.5961 90; 106.531; 90	801.43	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3 American Mineralogist, 2009, 94, 451-460
9013568	CIF	As S	P 1 21/n 1	9.3389; 13.5871; 6.5981 90; 106.5; 90	802.746	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4 American Mineralogist, 2009, 94, 451-460
9013569	CIF	As S	P 1 21/n 1	9.3453; 13.5885; 6.5973 90; 106.46; 90	803.449	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5 American Mineralogist, 2009, 94, 451-460
9013570	CIF	As S0.663 Se0.338	P 1 21/n 1	9.4342; 13.6374; 6.6443 90; 106.523; 90	819.542	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1 American Mineralogist, 2009, 94, 451-460
9013571	CIF	As S0.495 Se0.505	P 1 21/n 1	9.4654; 13.6771; 6.6635 90; 106.517; 90	827.055	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3 American Mineralogist, 2009, 94, 451-460
9013572	CIF	As S0.607 Se0.392	P 1 21/n 1	9.4602; 13.6374; 6.6556 90; 106.49; 90	823.341	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4 American Mineralogist, 2009, 94, 451-460
9013573	CIF	As S0.572 Se0.427	P 1 21/n 1	9.4424; 13.64; 6.6537 90; 106.506; 90	821.644	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5 American Mineralogist, 2009, 94, 451-460
9013574	CIF	As S0.607 Se0.392	P 1 21/n 1	9.4461; 13.6429; 6.6526 90; 106.55; 90	821.817	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6 American Mineralogist, 2009, 94, 451-460
9013575	CIF	As S0.602 Se0.397	P 1 21/n 1	9.4601; 13.6323; 6.6492 90; 106.491; 90	822.226	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7 American Mineralogist, 2009, 94, 451-460
9013576	CIF	As S0.61 Se0.39	P 1 21/n 1	9.446; 13.629; 6.6496 90; 106.426; 90	821.127	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8 American Mineralogist, 2009, 94, 451-460
9013577	CIF	As S0.587 Se0.413	P 1 21/n 1	9.4598; 13.6531; 6.6604 90; 106.511; 90	824.757	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9 American Mineralogist, 2009, 94, 451-460
9013578	CIF	As S0.562 Se0.437	P 1 21/n 1	9.4725; 13.6493; 6.6579 90; 106.542; 90	825.192	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10 American Mineralogist, 2009, 94, 451-460
9013579	CIF	As S0.84 Se0.16	P 1 21/n 1	9.3874; 13.6002; 6.6233 90; 106.444; 90	811.012	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14 American Mineralogist, 2009, 94, 451-460
9013580	CIF	As S0.848 Se0.152	P 1 21/n 1	9.3828; 13.5837; 6.6182 90; 106.484; 90	808.842	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15 American Mineralogist, 2009, 94, 451-460
9013581	CIF	As S0.87 Se0.13	P 1 21/n 1	9.3616; 13.5833; 6.608 90; 106.378; 90	806.186	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16 American Mineralogist, 2009, 94, 451-460
9013582	CIF	As S0.9 Se0.1	P 1 21/n 1	9.3805; 13.6021; 6.6197 90; 106.442; 90	810.097	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17 American Mineralogist, 2009, 94, 451-460
9013583	CIF	As S0.908 Se0.093	P 1 21/n 1	9.3527; 13.5795; 6.6069 90; 106.382; 90	805.044	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18 American Mineralogist, 2009, 94, 451-460
9013584	CIF	As S0.763 Se0.237	P 1 21/n 1	9.4193; 13.6027; 6.6311 90; 106.483; 90	814.713	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1 American Mineralogist, 2009, 94, 451-460
9013585	CIF	As S0.352 Se0.648	P 1 21/n 1	9.4938; 13.692; 6.6855 90; 106.527; 90	833.138	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2 American Mineralogist, 2009, 94, 451-460
9013586	CIF	As S0.275 Se0.725	P 1 21/n 1	9.5106; 13.7233; 6.6948 90; 106.65; 90	837.149	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3 American Mineralogist, 2009, 94, 451-460
9013587	CIF	As S0.8 Se0.2	P 1 21/n 1	9.4223; 13.5906; 6.6354 90; 106.446; 90	814.931	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4 American Mineralogist, 2009, 94, 451-460
9013588	CIF	As S0.36 Se0.64	P 1 21/n 1	9.5136; 13.7364; 6.6874 90; 106.545; 90	837.743	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6 American Mineralogist, 2009, 94, 451-460
9013589	CIF	As S0.395 Se0.605	P 1 21/n 1	9.5056; 13.6975; 6.6851 90; 106.508; 90	834.542	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7 American Mineralogist, 2009, 94, 451-460
9013590	CIF	As S0.382 Se0.618	P 1 21/n 1	9.4842; 13.7008; 6.6808 90; 106.475; 90	832.469	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8 American Mineralogist, 2009, 94, 451-460
9013591	CIF	As S0.44 Se0.56	P 1 21/n 1	9.4924; 13.6952; 6.6808 90; 106.524; 90	832.637	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9 American Mineralogist, 2009, 94, 451-460
9013592	CIF	As S0.615 Se0.385	P 1 21/n 1	9.4592; 13.6345; 6.6501 90; 106.382; 90	822.854	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11 American Mineralogist, 2009, 94, 451-460
9013593	CIF	As S0.25 Se0.75	P 1 21/n 1	9.5257; 13.7344; 6.7033 90; 106.565; 90	840.595	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2 American Mineralogist, 2009, 94, 451-460
9013594	CIF	As S0.213 Se0.788	P 1 21/n 1	9.5246; 13.7225; 6.6977 90; 106.537; 90	839.188	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3 American Mineralogist, 2009, 94, 451-460
9013595	CIF	As S0.255 Se0.745	P 1 21/n 1	9.5129; 13.7439; 6.6999 90; 106.567; 90	839.61	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5 American Mineralogist, 2009, 94, 451-460
9013596	CIF	As S0.28 Se0.72	P 1 21/n 1	9.5316; 13.7453; 6.7038 90; 106.558; 90	841.875	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7 American Mineralogist, 2009, 94, 451-460
9013597	CIF	As S0.213 Se0.787	P 1 21/n 1	9.511; 13.7388; 6.6996 90; 106.492; 90	839.419	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8 American Mineralogist, 2009, 94, 451-460
9013598	CIF	As S0.255 Se0.745	P 1 21/n 1	9.5258; 13.7372; 6.7034 90; 106.593; 90	840.664	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9 American Mineralogist, 2009, 94, 451-460
9013599	CIF	As S0.12 Se0.88	P 1 21/n 1	9.5477; 13.7625; 6.7175 90; 106.565; 90	846.047	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3 American Mineralogist, 2009, 94, 451-460
9013600	CIF	As S0.077 Se0.923	P 1 21/n 1	9.5346; 13.7644; 6.7137 90; 106.672; 90	844.054	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5 American Mineralogist, 2009, 94, 451-460
9013601	CIF	As S0.127 Se0.873	P 1 21/n 1	9.5454; 13.7912; 6.7192 90; 106.51; 90	848.063	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7 American Mineralogist, 2009, 94, 451-460
9013602	CIF	As Se	P 1 21/n 1	9.5681; 13.8187; 6.7368 90; 106.577; 90	853.711	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2 American Mineralogist, 2009, 94, 451-460
9013603	CIF	As Se	P 1 21/n 1	9.5658; 13.82; 6.7321 90; 106.617; 90	852.812	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3 American Mineralogist, 2009, 94, 451-460
9013604	CIF	As Se	P 1 21/n 1	9.5623; 13.8137; 6.734 90; 106.692; 90	852.018	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4 American Mineralogist, 2009, 94, 451-460
9013605	CIF	As Se	P 1 21/n 1	9.5666; 13.8027; 6.7328 90; 106.575; 90	852.092	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5 American Mineralogist, 2009, 94, 451-460
9013606	CIF	Al0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009	R 3 c :H	10.645; 10.645; 38.019 90; 90; 120	3730.98	Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A. Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination American Mineralogist, 2009, 94, 487-493
9013607	CIF	Na O6 Si2 V	C 1 2/c 1	9.644; 8.749; 5.304 90; 106.96; 90	428.063	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564
9013608	CIF	Na O6 Si2 V	C 1 2/c 1	9.614; 8.706; 5.278 90; 106.86; 90	422.777	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564
9013609	CIF	Na O6 Si2 V	C 1 2/c 1	9.566; 8.659; 5.252 90; 106.82; 90	416.422	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564
9013610	CIF	Na O6 Si2 V	C 1 2/c 1	9.496; 8.568; 5.201 90; 106.25; 90	406.257	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564
9013611	CIF	Na O6 Si2 V	C 1 2/c 1	9.469; 8.521; 5.169 90; 105.99; 90	400.926	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564
9013612	CIF	Na O6 Si2 V	C 1 2/c 1	9.453; 8.49; 5.15 90; 105.89; 90	397.525	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564
9013613	CIF	Na O6 Si2 V	C 1 2/c 1	9.483; 8.565; 5.193 90; 106.13; 90	405.181	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564
9013614	CIF	Na O6 Si2 V	C 1 2/c 1	9.545; 8.634; 5.233 90; 106.59; 90	413.307	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564
9013615	CIF	Na O6 Si2 V	C 1 2/c 1	9.519; 8.598; 5.208 90; 106.31; 90	409.092	Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564
9013616	CIF	Ag16 As3.596 Hg S15 Sb0.403	C 1 2 1	26.0388; 15.0651; 15.5361 90; 90.48; 90	6094.24	Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S. Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula American Mineralogist, 2009, 94, 609-615
9013617	CIF	Fe Ge2 Li O6	P 1 21/c 1	9.893; 8.836; 5.379 90; 108.83; 90	445.038	Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa American Mineralogist, 2009, 94, 616-621
9013618	CIF	H4 Mg O6 S	P 21 21 21	8.8932; 8.4881; 12.4401 90; 90; 90	939.058	Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Determination of the crystal structure of sanderite, MgSO42H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author American Mineralogist, 2009*, 94, 622-625
9013619	CIF	Li1.95 Mg1.05 O12 Si5	I a -3 d	11.266; 11.266; 11.266 90; 90; 90	1429.91	Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J. Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3 American Mineralogist, 2009, 94, 630-633
9013620	CIF	Al1.964 Fe0.878 Mg0.138 O4	F d -3 m :2	8.1584; 8.1584; 8.1584 90; 90; 90	543.019	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665
9013621	CIF	Al1.948 Fe0.924 Mg0.116 O4	F d -3 m :2	8.1511; 8.1511; 8.1511 90; 90; 90	541.563	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665
9013622	CIF	Al1.906 Fe0.934 Mg0.146 O4 Ti0.004	F d -3 m :2	8.1517; 8.1517; 8.1517 90; 90; 90	541.682	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665
9013623	CIF	Al1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006	F d -3 m :2	8.1504; 8.1504; 8.1504 90; 90; 90	541.423	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665
9013624	CIF	Al1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002	F d -3 m :2	8.1474; 8.1474; 8.1474 90; 90; 90	540.825	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665
9013625	CIF	Al1.966 Fe0.84 Mg0.19 O4	F d -3 m :2	8.146; 8.146; 8.146 90; 90; 90	540.547	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665
9013626	CIF	Al1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004	F d -3 m :2	8.1451; 8.1451; 8.1451 90; 90; 90	540.368	Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665
9013627	CIF	Ca5 H O13 P3	P 63/m	9.4212; 9.4212; 6.8927 90; 90; 120	529.825	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0 American Mineralogist, 2009, 94, 666-675
9013628	CIF	As0.33 Ca5 H O13 P2.67	P 63/m	9.4655; 9.4655; 6.9068 90; 90; 120	535.913	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11 American Mineralogist, 2009, 94, 666-675
9013629	CIF	As0.727 Ca5 H O13 P2.273	P 63/m	9.5075; 9.5075; 6.9187 90; 90; 120	541.611	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24 American Mineralogist, 2009, 94, 666-675
9013630	CIF	As1.298 Ca5 H O13 P1.702	P 63/m	9.564; 9.564; 6.936 90; 90; 120	549.438	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43 American Mineralogist, 2009, 94, 666-675
9013631	CIF	As1.972 Ca5 H O13 P1.028	P 63/m	9.6311; 9.6311; 6.9556 90; 90; 120	558.749	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66 American Mineralogist, 2009, 94, 666-675
9013632	CIF	As2.405 Ca5 H O13 P0.595	P 63/m	9.6758; 9.6758; 6.9732 90; 90; 120	565.375	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80 American Mineralogist, 2009, 94, 666-675
9013633	CIF	As3 Ca5 H O13	P 63/m	9.7156; 9.7156; 6.9857 90; 90; 120	571.057	Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100 American Mineralogist, 2009, 94, 666-675
9013634	CIF	Fe3 H6 O14 P2 Pb	R -3 m :H	7.2963; 7.2963; 16.8491 90; 90; 120	776.806	Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C. The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite American Mineralogist, 2009, 94, 676-683
9013635	CIF	As0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31	R -3 m :H	7.3789; 7.3789; 16.8552 90; 90; 120	794.782	Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C. The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite American Mineralogist, 2009, 94, 676-683
9013636	CIF	Ca2 Mg O7 Si2	P -4 21 m	7.74; 7.74; 4.932 90; 90; 90	295.464	Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa American Mineralogist, 2009, 94, 704-709
9013637	CIF	Ca2 Mg O7 Si2	P -4 21 m	7.57; 7.57; 4.781 90; 90; 90	273.975	Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa American Mineralogist, 2009, 94, 704-709
9013638	CIF	Ca2 Mg O7 Si2	P 1 21/n 1	8.82; 7.34; 9.13 90; 115.1; 90	535.25	Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa American Mineralogist, 2009, 94, 704-709
9013639	CIF	Mg1.997 O4 Si0.995	P b n m	4.7552; 10.1985; 5.9822 90; 90; 90	290.112	Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100 American Mineralogist, 2009, 94, 751-760
9013640	CIF	Mg1.984 O4 Si0.994	P b n m	4.7545; 10.2068; 5.9863 90; 90; 90	290.505	Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A American Mineralogist, 2009, 94, 751-760
9013641	CIF	Mg1.99 O4 Si0.993	P b n m	4.7547; 10.20416; 5.98494 90; 90; 90	290.376	Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B American Mineralogist, 2009, 94, 751-760
9013642	CIF	Al2 O4 Zn	F d -3 m :2	8.0854; 8.0854; 8.0854 90; 90; 90	528.572	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4 American Mineralogists, 2009, 94, 771-776
9013643	CIF	Al2 Co0.04 O4 Zn0.96	F d -3 m :2	8.0863; 8.0863; 8.0863 90; 90; 90	528.749	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4 American Mineralogists, 2009, 94, 771-776
9013644	CIF	Al2 Co0.08 O4 Zn0.92	F d -3 m :2	8.0883; 8.0883; 8.0883 90; 90; 90	529.141	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4 American Mineralogists, 2009, 94, 771-776
9013645	CIF	Al2 Co0.12 O4 Zn0.88	F d -3 m :2	8.0897; 8.0897; 8.0897 90; 90; 90	529.416	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4 American Mineralogists, 2009, 94, 771-776
9013646	CIF	Al2 Co0.25 O4 Zn0.75	F d -3 m :2	8.0914; 8.0914; 8.0914 90; 90; 90	529.75	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4 American Mineralogists, 2009, 94, 771-776
9013647	CIF	Al2 Co0.5 O4 Zn0.5	F d -3 m :2	8.0928; 8.0928; 8.0928 90; 90; 90	530.025	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4 American Mineralogists, 2009, 94, 771-776
9013648	CIF	Al2 Co0.75 O4 Zn0.25	F d -3 m :2	8.0945; 8.0945; 8.0945 90; 90; 90	530.359	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4 American Mineralogists, 2009, 94, 771-776
9013649	CIF	Al2 Co O4	F d -3 m :2	8.1005; 8.1005; 8.1005 90; 90; 90	531.539	Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4 American Mineralogists, 2009, 94, 771-776
9013650	CIF	H4.108 Mn O4.054	C -1	5.1342; 2.8469; 7.4815 90.31; 101.559; 89.944	107.134	Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826
9013651	CIF	H4.344 Mn O4.172	C -1	5.1298; 2.8445; 7.5029 90.12; 101.395; 89.958	107.322	Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826
9013652	CIF	H4.424 Mn O4.212	C -1	5.1349; 2.8465; 7.5135 89.94; 101.561; 89.997	107.593	Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826
9013653	CIF	Mg0.52 Na0.98 O6 Si2.98	P 1 2/n 1	9.4051; 8.6436; 5.2679 90; 108.142; 90	406.959	Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1 American Mineralogist, 2009, 94, 942-949
9013654	CIF	Mg0.494 Na0.968 O12 Si4.487	P 1 2/n 1	9.3957; 8.6262; 5.2588 90; 108.05; 90	405.246	Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2 American Mineralogist, 2009, 94, 942-949
9013655	CIF	Al0.3 Mg0.4 Na0.97 O6 Si2.33	C 1 2/c 1	9.441; 8.6038; 5.2547 90; 107.833; 90	406.323	Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949
9013656	CIF	Al0.55 Mg0.27 Na0.97 O6 Si2.21	C 1 2/c 1	9.4429; 8.5946; 5.2437 90; 107.741; 90	405.329	Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949
9013657	CIF	Al0.7 Mg0.17 Na0.99 O6 Si2.14	C 1 2/c 1	9.4373; 8.5804; 5.2348 90; 107.647; 90	403.945	Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949
9013658	CIF	Mg O3 Si	P b c n	9.171; 8.513; 5.254 90; 90; 90	410.194	Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure American Mineralogist, 2009, 94, 950-956
9013659	CIF	Mg O3 Si	P b c n	9.177; 8.816; 4.812 90; 90; 90	389.312	Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956
9013660	CIF	Mg O3 Si	P 21 c n	9.039; 8.695; 5.089 90; 90; 90	399.965	Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956
9013661	CIF	H10 Mg Na2 O13 S2	P 1 21/c 1	5.769; 23.951; 8.046 90; 95.425; 90	1106.76	Leduc, E. M. S.; Peterson, R. C.; Wang, R. The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)25H2O Locality: synthetic American Mineralogist, 2009*, 94, 1005-1011
9013662	CIF	As2 O14 Pb3 Sb0.57 Te0.43 Zn3	P 3 2 1	8.4803; 8.4803; 5.2334 90; 90; 120	325.939	Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G. Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana American Mineralogist, 2009, 94, 1012-1017
9013663	CIF	Bi Br0.1 Cl0.9 S	P n a m	7.802; 9.93; 3.9905 90; 90; 90	309.159	Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2009, 94, 1045-1048
9013664	CIF	Al0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004	F d -3 m :2	8.33273; 8.33273; 8.33273 90; 90; 90	578.578	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1 American Mineralogists, 2009, 94, 1067-1070
9013665	CIF	Al0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002	F d -3 m :2	8.3264; 8.3264; 8.3264 90; 90; 90	577.26	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3 American Mineralogists, 2009, 94, 1067-1070
9013666	CIF	Al0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012	F d -3 m :2	8.3266; 8.3266; 8.3266 90; 90; 90	577.302	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4 American Mineralogists, 2009, 94, 1067-1070
9013667	CIF	Al0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4	F d -3 m :2	8.3249; 8.3249; 8.3249 90; 90; 90	576.949	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5 American Mineralogists, 2009, 94, 1067-1070
9013668	CIF	Al0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004	F d -3 m :2	8.3293; 8.3293; 8.3293 90; 90; 90	577.864	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1 American Mineralogists, 2009, 94, 1067-1070
9013669	CIF	Al0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036	F d -3 m :2	8.339; 8.339; 8.339 90; 90; 90	579.885	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a American Mineralogists, 2009, 94, 1067-1070
9013670	CIF	Al0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002	F d -3 m :2	8.3055; 8.3055; 8.3055 90; 90; 90	572.924	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170 American Mineralogists, 2009, 94, 1067-1070
9013671	CIF	Al1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006	F d -3 m :2	8.1821; 8.1821; 8.1821 90; 90; 90	547.765	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119 American Mineralogists, 2009, 94, 1067-1070
9013672	CIF	Al1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004	F d -3 m :2	8.17149; 8.17149; 8.17149 90; 90; 90	545.637	Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601 American Mineralogists, 2009, 94, 1067-1070
9013673	CIF	H10 Mg2 O13 S2	C 1 2/c 1	18.8636; 12.3391; 8.9957 90; 94.568; 90	2087.19	Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic American Mineralogist, 2009, 94, 1071-1074
9013674	CIF	Al1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434	I a -3 d	13.667; 13.667; 13.667 90; 90; 90	2552.82	Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A. Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA American Mineralogist, 2009, 94, 1137-1143
9013675	CIF	H2 O5.5 Pb Si2	P b c n	13.2083; 9.7832; 8.6545 90; 90; 90	1118.33	Kampf, A. R.; Rossman, G. R.; Housley, R. M. Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA American Mineralogist, 2009, 94, 1198-1204
9013676	CIF	Al3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622	P 63/m m c	13.22794; 13.22794; 15.06946 90; 90; 120	2283.56	Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U. Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A. American Mineralogist, 2009, 94, 1262-1270
9013677	CIF	As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25	C 1 2/c 1	8.352; 45.592; 27.261 90; 98.84; 90	10257.3	Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E. Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2009, 94, 1312-1324
9013678	CIF	Al0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68	C 1 2/m 1	9.8056; 18.0105; 5.2725 90; 104.406; 90	901.865	Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1 American Mineralogist, 2009, 94, 1333-1340
9013679	CIF	Al0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6	C 1 2/m 1	9.8112; 18.0162; 5.2774 90; 104.624; 90	902.615	Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2 American Mineralogist, 2009, 94, 1333-1340
9013680	CIF	Al0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6	C 1 2/m 1	9.8272; 17.9899; 5.2756 90; 104.596; 90	902.575	Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3 American Mineralogist, 2009, 94, 1333-1340
9013681	CIF	Al0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6	C 1 2/m 1	9.7935; 17.9728; 5.2746 90; 104.403; 90	899.237	Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4 American Mineralogist, 2009, 94, 1333-1340
9013682	CIF	Al2.38 Ca2 Cr0.62 O13 Si3	P 1 21/m 1	8.8889; 5.6058; 10.1513 90; 115.284; 90	457.375	Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360
9013683	CIF	Al2.5 Ca2 Cr0.5 O13 Si3	P 1 21/m 1	8.8859; 5.6006; 10.15 90; 115.322; 90	456.595	Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa American Mineralogist, 2009, 94, 1351-1360
9013684	CIF	Al2.51 Ca2 Cr0.49 O13 Si3	P 1 21/m 1	8.8814; 5.6022; 10.148 90; 115.32; 90	456.412	Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360
9013685	CIF	Al2.72 Ca2 Cr0.28 O13 Si3	P 1 21/m 1	8.8806; 5.5973; 10.1465 90; 115.312; 90	455.934	Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360
9013686	CIF	Ca5 F1.4 H0.6 O8.6 Si2	P 1 21/a 1	11.44637; 5.05135; 8.85234 90; 108.863; 90	484.352	Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370
9013687	CIF	Ca5 F0.606 H1.394 O9.394 Si2	P 1 21/a 1	11.4542; 5.0618; 8.8917 90; 108.77; 90	488.114	Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370
9013688	CIF	Fe17.574 Ni0.24 S20	C m c e	6.893; 11.939; 28.635 90; 90; 90	2356.53	de Villiers, J. P. R.; Liles, D. C.; Becker, M. The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada American Mineralogist, 2009, 94, 1405-1410
9013689	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.7201; 5.8053; 9.8075 90; 109.011; 90	469.403	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1 American Mineralogist, 2009, 94, 1440-1449
9013690	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.709; 5.7939; 9.779 90; 108.953; 90	466.688	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2 American Mineralogist, 2009, 94, 1440-1449
9013691	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.7278; 5.8065; 9.8121 90; 109.06; 90	469.996	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3 American Mineralogist, 2009, 94, 1440-1449
9013692	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.7065; 5.7978; 9.7946 90; 108.938; 90	467.655	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4 American Mineralogist, 2009, 94, 1440-1449
9013693	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.6982; 5.7887; 9.7777 90; 108.918; 90	465.726	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5 American Mineralogist, 2009, 94, 1440-1449
9013694	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.716; 5.799; 9.794 90; 108.985; 90	468.101	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6 American Mineralogist, 2009, 94, 1440-1449
9013695	CIF	Al3 H3 Mn2 O14 Si3	P 1 21/m 1	8.715; 5.7981; 9.798 90; 108.879; 90	468.463	Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7 American Mineralogist, 2009, 94, 1440-1449
9013696	CIF	H40 K1.56 Na4.32 O68 Si9 Ti12	R 3 m :H	10.921; 10.921; 13.885 90; 90; 120	1434.17	Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V. Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T American Mineralogist, 2009, 94, 1450-1458
9013697	CIF	Ag Fe2 S3	P 1 1 21/n	6.6902; 11.4497; 6.4525 90; 90; 90.242	494.262	Yang, H.; Pinch, W. W.; Downs, R. T. Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample American Mineralogist, 2009, 94, 1727-1730
9013698	CIF	Al6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009	R 3 m :H	15.929; 15.929; 7.183 90; 90; 120	1578.39	Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany American Mineralogist, 2010, 95, 1-10
9013699	CIF	Al6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03	R 3 m :H	15.935; 15.935; 7.201 90; 90; 120	1583.54	Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy American Mineralogist, 2010, 95, 1-10
9013700	CIF	Al5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009	R 3 m :H	15.945; 15.945; 7.21 90; 90; 120	1587.5	Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy American Mineralogist, 2010, 95, 1-10
9013701	CIF	Fe5 H66 Mg2 O67.669 S7	R -3 :H	12.1347; 12.1347; 34.706 90; 90; 120	4425.81	Parafiniuk, J.; Dobrzycki, L.; Wozniak, K. Slavikite - revision of chemical composition and crystal structure American Mineralogist, 2010, 95, 11-18
9013702	CIF	Cr1.68 Mg3.16 O12 Si3.16	I a -3 d	11.5935; 11.5935; 11.5935 90; 90; 90	1558.27	Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G. Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3 American Mineralogist, 2010, 95, 59-63
9013703	CIF	Fe2.747 Ni0.253 S3	F 1 d 1	6.8973; 11.954; 34.521 90; 90.003; 90	2846.27	De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths American Mineralogist, 2010, 95, 148-152
9013704	CIF	Fe2.747 Ni0.253 S3	C 1 c 1	6.8973; 11.954; 17.602 90; 101.302; 90	1423.15	De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite American Mineralogist, 2010, 95, 148-152
9013705	CIF	As1.32 Cu2 H2 O6.5	C 1 2/m 1	19.158; 2.9361; 9.193 90; 103.26; 90	503.318	Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G. Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France American Mineralogist, 2010, 95, 171-176
9013706	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.749; 8.937; 5.246 90; 108.49; 90	433.473	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa American Mineralogist, 2010, 95, 300-311
9013707	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.722; 8.941; 5.247 90; 108.5; 90	432.523	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa American Mineralogist, 2010, 95, 300-311
9013708	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.701; 8.887; 5.226 90; 108.38; 90	427.564	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa American Mineralogist, 2010, 95, 300-311
9013709	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.659; 8.877; 5.218 90; 108.09; 90	425.291	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa American Mineralogist, 2010, 95, 300-311
9013710	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.621; 8.827; 5.199 90; 107.82; 90	420.34	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa American Mineralogist, 2010, 95, 300-311
9013711	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	P 1 21/c 1	9.622; 8.861; 5.181 90; 107.92; 90	420.305	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa American Mineralogist, 2010, 95, 300-311
9013712	CIF	Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2	C 1 2/c 1	9.518; 8.804; 5.056 90; 104.04; 90	411.018	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311
9013713	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	C 1 2/c 1	9.494; 8.818; 5.06 90; 104.11; 90	410.833	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311
9013714	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	C 1 2/c 1	9.434; 8.745; 5.014 90; 103.44; 90	402.328	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311
9013715	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	C 1 2/c 1	9.402; 8.716; 4.996 90; 103.28; 90	398.463	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311
9013716	CIF	Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98	C 1 2/c 1	9.366; 8.682; 4.974 90; 103.09; 90	393.954	Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311
9013717	CIF	Fe H3 Na2 O10 S2	P b n m	7.3959; 16.0979; 7.1607 90; 90; 90	852.542	Ventruti, G.; Stasi, F.; Scordari, F. Metasideronatrite: crystal structure and its relation with sideronatrite American Mineralogist, 2010, 95, 329-334
9013718	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.2021; 8.9797; 10.226 90; 101.57; 90	467.984	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30 American Mineralogist, 2010, 95, 348-361
9013719	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.1994; 8.9815; 10.233 90; 101.6; 90	468.105	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422 American Mineralogist, 2010, 95, 348-361
9013720	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.208; 9.02; 10.166 90; 101.5; 90	467.972	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill American Mineralogist, 2010, 95, 348-361
9013721	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.21; 9.02; 10.159 90; 101.4; 90	467.995	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3 American Mineralogist, 2010, 95, 348-361
9013722	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.235; 9.032; 10.14 90; 101.52; 90	469.786	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60 American Mineralogist, 2010, 95, 348-361
9013723	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.2042; 8.9852; 10.205 90; 101.49; 90	467.631	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni American Mineralogist, 2010, 95, 348-361
9013724	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.2141; 9.0082; 10.108 90; 101.12; 90	465.856	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1 American Mineralogist, 2010, 95, 348-361
9013725	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.2227; 9.0195; 10.0767 90; 100.82; 90	466.236	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136 American Mineralogist, 2010, 95, 348-361
9013726	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.227; 9.052; 10.153 90; 100.53; 90	472.297	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors American Mineralogist, 2010, 95, 348-361
9013727	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.227; 9.052; 10.153 90; 100.53; 90	472.297	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH American Mineralogist, 2010, 95, 348-361
9013728	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.2291; 9.051; 10.144 90; 100.59; 90	471.924	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1 American Mineralogist, 2010, 95, 348-361
9013729	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.246; 9.076; 10.184 90; 101.1; 90	475.817	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69 American Mineralogist, 2010, 95, 348-361
9013730	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.246; 9.076; 10.184 90; 101.1; 90	475.817	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT American Mineralogist, 2010, 95, 348-361
9013731	CIF	Al2 H2 K O12 Si4	C 1 2/m 1	5.246; 9.066; 10.182 90; 101.2; 90	475.036	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB American Mineralogist, 2010, 95, 348-361
9013732	CIF	Al2 H2 K O12 Si4	C 1 2 1	5.1973; 8.999; 10.147 90; 99; 90	468.737	Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564 American Mineralogist, 2010, 95, 348-361
9013733	CIF	Bi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3	P 63/m	9.626; 9.626; 6.88 90; 90; 120	552.091	Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T. Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2010, 95, 382-385
9013734	CIF	Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4	C 1 2/c 1	25.975; 5.1766; 13.929 90; 111.293; 90	1745.07	Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 386-391
9013735	CIF	Al2 Ca4 F8 H10 O13 P2	P -1	6.1933; 9.871; 13.58 89.716; 75.303; 88.683	802.825	Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W. Galliskiite, Ca4Al2(PO4)2F85H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010*, 95, 392-396
9013736	CIF	H14 O23 P4 Zn6	P -1	8.299; 9.616; 12.175 71.68; 82.02; 80.18	905.065	Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U. Description and crystal structure of liversidgeite, Zn6(PO4)47H2O, a new mineral from Broken Hill, New South Wales, Australia American Mineralogist, 2010*, 95, 397-404
9013737	CIF	Fe Pt3	P m -3 m	3.864; 3.864; 3.864 90; 90; 90	57.691	Cabri, L. J.; Feather, C. E. Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys The Canadian Mineralogist, 1975, 13, 117-126
9013738	CIF	Al4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91	C 1 2/m 1	7.8628; 16.6128; 5.65004 90; 90.093; 90	738.025	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582
9013739	CIF	Al4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92	C 1 2/m 1	7.8633; 16.6118; 5.6505 90; 90.139; 90	738.086	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582
9013740	CIF	Al4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92	C 1 2/m 1	7.8647; 16.6081; 5.6511 90; 90.226; 90	738.128	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582
9013741	CIF	Al4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015	C 1 2/m 1	7.8787; 16.6243; 5.6611 90; 90.004; 90	741.479	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582
9013742	CIF	Al4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015	C 1 2/m 1	7.8831; 16.6225; 5.6602 90; 90.012; 90	741.695	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582
9013743	CIF	Al4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015	C 1 2/m 1	7.881; 16.625; 5.661 90; 90.056; 90	741.713	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582
9013744	CIF	Al4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92	C 1 2/m 1	7.8744; 16.6253; 5.6625 90; 90.014; 90	741.302	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582
9013745	CIF	Al4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01	C 1 2/m 1	7.8727; 16.62669; 5.6626 90; 90.042; 90	741.217	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582
9013746	CIF	Al4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16	C 1 2/m 1	7.8782; 16.6056; 5.6568 90; 90.084; 90	740.034	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013747	CIF	Al4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162	C 1 2/m 1	7.8772; 16.606; 5.6568 90; 90.087; 90	739.958	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013748	CIF	Al4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162	C 1 2/m 1	7.8685; 16.6103; 5.6584 90; 90.026; 90	739.542	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013749	CIF	Al4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33	C 1 2/m 1	7.8678; 16.6093; 5.6581 90; 90.128; 90	739.391	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013750	CIF	Al4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35	C 1 2/m 1	7.8683; 16.6094; 5.6593 90; 90.271; 90	739.593	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013751	CIF	Al8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7	C 1 2/m 1	7.8691; 16.6064; 5.6595 90; 90.452; 90	739.546	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582
9013752	CIF	Al4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946	C 1 2/m 1	7.8707; 16.5875; 5.6551 90; 90.025; 90	738.303	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582
9013753	CIF	Al4.44 Fe0.74 Mg0.347 O12 Si1.92	C 1 2/m 1	7.8719; 16.6118; 5.6547 90; 90.122; 90	739.443	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand The Canadian Mineralogist, 1993, 31, 551-582
9013754	CIF	Al4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86	C 1 2/m 1	7.8678; 16.6189; 5.6582 90; 90; 90	739.833	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2 The Canadian Mineralogist, 1993, 31, 551-582
9013755	CIF	Al4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015	C 1 2/m 1	7.8682; 16.61499; 5.6553 90; 90.024; 90	739.318	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582
9013756	CIF	Al4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015	C 1 2/m 1	7.866; 16.61378; 5.6552 90; 90.057; 90	739.044	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582
9013757	CIF	Al4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03	C 1 2/m 1	7.869; 16.6142; 5.6585 90; 90.07; 90	739.776	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582
9013758	CIF	Al4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03	C 1 2/m 1	7.8689; 16.6198; 5.6566 90; 90.164; 90	739.765	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582
9013759	CIF	Al4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02	C 1 2/m 1	7.8669; 16.6216; 5.6569 90; 90.03; 90	739.699	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil The Canadian Mineralogist, 1993, 31, 551-582
9013760	CIF	Al4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02	C 1 2/m 1	7.865; 16.60899; 5.656 90; 90.028; 90	738.842	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil The Canadian Mineralogist, 1993, 31, 551-582
9013761	CIF	Al4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05	C 1 2/m 1	7.875; 16.614; 5.658 90; 90.045; 90	740.266	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica The Canadian Mineralogist, 1993, 31, 551-582
9013762	CIF	Al4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055	C 1 2/m 1	7.8682; 16.6218; 5.6573 90; 90.104; 90	739.881	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica The Canadian Mineralogist, 1993, 31, 551-582
9013763	CIF	Al4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01	C 1 2/m 1	7.8682; 16.6218; 5.6573 90; 90.104; 90	739.881	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013764	CIF	Al4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01	C 1 2/m 1	7.8723; 16.62259; 5.6619 90; 90.114; 90	740.904	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013765	CIF	Al4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008	C 1 2/m 1	7.871; 16.62399; 5.6605 90; 90.12; 90	740.66	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013766	CIF	Al4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008	C 1 2/m 1	7.8687; 16.62219; 5.6604 90; 90.122; 90	740.35	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013767	CIF	Al4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023	C 1 2/m 1	7.8695; 16.60759; 5.6558 90; 90.001; 90	739.176	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013768	CIF	Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023	C 1 2/m 1	7.8683; 16.61989; 5.6614 90; 90.05; 90	740.343	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013769	CIF	Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023	C 1 2/m 1	7.8666; 16.6198; 5.6581 90; 90.09; 90	739.747	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013770	CIF	Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023	C 1 2/m 1	7.8663; 16.62479; 5.6601 90; 90.1; 90	740.202	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013771	CIF	Al4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025	C 1 2/m 1	7.8667; 16.6113; 5.6543 90; 90.159; 90	738.879	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013772	CIF	Al4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01	C 1 2/m 1	7.8639; 16.6189; 5.6589 90; 90.169; 90	739.555	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013773	CIF	Al4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01	C 1 2/m 1	7.8689; 16.6202; 5.6594 90; 90.173; 90	740.148	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013774	CIF	Al4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135	C 1 2/m 1	7.8692; 16.60719; 5.6576 90; 90.219; 90	739.36	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013775	CIF	Al4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01	C 1 2/m 1	7.863; 16.6189; 5.6581 90; 90.286; 90	739.36	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013776	CIF	Al4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005	C 1 2/m 1	7.8706; 16.5411; 5.6323 90; 90.007; 90	733.26	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy The Canadian Mineralogist, 1993, 31, 551-582
9013777	CIF	Al4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613	C 1 2/m 1	7.8533; 16.5344; 5.6387 90; 90; 90	732.183	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland The Canadian Mineralogist, 1993, 31, 551-582
9013778	CIF	As2 Fe3 H6 O14 Pb Zn0.438	C 1 2/c 1	25.8898; 14.8753; 12.17 90; 110.681; 90	4384.88	Grey, I. E.; Mumme, W. G.; Bordet, P. A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6 The Canadian Mineralogist, 2008, 46, 1355-1364
9013779	CIF	O0.59 Pb13.51 S36 Sb15.45	C 1 2/m 1	48.293; 4.1107; 34.223 90; 106.168; 90	6525.18	Makovicky, E.; Topa, D. The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox The Canadian Mineralogist, 2009, 47, 3-24
9013780	CIF	Bi20 Cu2 Pb16 S28.12 Se18.38	C 1 2/m 1	31.8143; 4.1002; 36.56 90; 109.266; 90	4501.99	Mumme, W. G.; Topa, D.; Makovicky, E. Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series The Canadian Mineralogist, 2009, 47, 25-38
9013781	CIF	Pb2 Pd3 Te2	P m m n :2	8.599; 5.9381; 6.3173 90; 90; 90	322.572	Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T. Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia The Canadian Mineralogist, 2009, 47, 53-62
9013782	CIF	Cu3 H7.3 O8 S0.5	C m c 21	2.989; 16.97; 14.812 90; 90; 90	751.314	Orlandi, P.; Bonaccorsi, E. Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy The Canadian Mineralogist, 2009, 47, 143-151
9013783	CIF	Al H7 O11 Pb3 S	R 3 c :H	7.742; 7.742; 32.082 90; 90; 120	1665.32	Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N. The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH) The Canadian Mineralogist, 2009, 47, 153-158
9013784	CIF	As Co H7 O6.5	P 1 21/n 1	4.7058; 9.299; 12.738 90; 98.933; 90	550.644	Cooper, M. A.; Hawthorne, F. C. The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada The Canadian Mineralogist, 2009, 47, 165-172
9013785	CIF	Al0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 P	C m c e	6.2499; 8.7479; 19.9554 90; 90; 90	1091.03	Cooper, M. A.; Hawthorne, F. C.; Cerny, P. The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada The Canadian Mineralogist, 2009, 47, 173-180
9013786	CIF	Ca4.04 F2 H5.84 Na4.6 O41 Si16	P -1	9.589; 9.613; 12.115 96.62; 92.95; 119.81	954.823	McDonald, A. M.; Chao, G. Y. Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada The Canadian Mineralogist, 2009, 47, 181-191
9013787	CIF	Be5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242	C 1 2/c 1	11.6445; 13.9212; 16.5909 90; 96.127; 90	2674.11	Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J. Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2009, 47, 193-204
9013788	CIF	Cs3 O19 Si8 Y	P n m a	11.476; 7.059; 26.971 90; 90; 90	2184.9	Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E. Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic The Canadian Mineralogist, 2009, 47, 421-431
9013789	CIF	Ba K O7 Si2 Y	P 1 21/n 1	9.775; 5.718; 13.096 90; 104.61; 90	708.312	Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E. Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic The Canadian Mineralogist, 2009, 47, 421-431
9013790	CIF	Fe O9 S2	P -1	4.801; 8.271; 8.311 70.605; 89.959; 89.951	311.294	Peterson, R. C.; Valyashko, E.; Wang, R. The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)22H2O Locality: synthetic The Canadian Mineralogist, 2009*, 47, 625-634
9013791	CIF	Fe H9 O12 S2	P n m a	9.687; 18.204; 5.425 90; 90; 90	956.656	Peterson, R. C.; Valyashko, E.; Wang, R. The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)22H2O Locality: Alcoparrosa, Chile The Canadian Mineralogist, 2009*, 47, 625-634
9013792	CIF	Cu H2 O6 Pb S	P 1 21/m 1	9.682; 5.646; 4.683 90; 102.66; 90	249.77	Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A. Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6 The Canadian Mineralogist, 2009, 47, 649-662
9013793	CIF	C H6 Cu2 O21 Pb5 S3	P m n 21	20.085; 7.141; 6.563 90; 90; 90	941.311	Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A. Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6 The Canadian Mineralogist, 2009, 47, 649-662
9013794	CIF	Ca3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08	P 1 21/c 1	7.398; 5.595; 18.662 90; 101.37; 90	757.294	Bellezza, M.; Merlino, S.; Perchiazzi, N. Mosandrite: Structural and crystal-chemical relationships with rinkite Norway The Canadian Mineralogist, 2009, 47, 897-908
9013795	CIF	Al0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492	C 1 2/m 1	9.948; 18.1777; 5.3302 90; 105.14; 90	930.414	Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M. Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole The Canadian Mineralogist, 2009, 47, 909-916
9013796	CIF	Al2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44	C 1 2/m 1	9.8059; 17.9721; 5.3012 90; 105.063; 90	902.144	Abdu, Y. A.; Hawthorne, F. C. Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland The Canadian Mineralogist, 2009, 47, 917-926
9013797	CIF	Ca H2 Mn2 Na O12 P3	C 1 2/c 1	12.5435; 12.4324; 6.7121 90; 115.332; 90	946.075	Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C. Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada The Canadian Mineralogist, 2009, 47, 1225-1235
9013798	CIF	Br0.24 Cl4.86 H12 N2.9 Pb1.09	P n m a	8.4351; 15.7732; 8.4446 90; 90; 90	1123.54	Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 1237-1243
9013799	CIF	C Ca O3	P m c n	4.96062; 7.97006; 5.74181 90; 90; 90	227.011	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL The Canadian Mineralogist, 2009, 47, 1245-1255
9013800	CIF	C Ca O3	P m c n	4.96062; 7.97006; 5.74181 90; 90; 90	227.011	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD The Canadian Mineralogist, 2009, 47, 1245-1255
9013801	CIF	C Ca O3	P m c n	4.96174; 7.96918; 5.74265 90; 90; 90	227.07	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD The Canadian Mineralogist, 2009, 47, 1245-1255
9013802	CIF	C O3 Sr	P m c n	5.107499; 8.41382; 6.026924 90; 90; 90	258.998	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends The Canadian Mineralogist, 2009, 47, 1245-1255
9013803	CIF	C O3 Pb	P m c n	5.18324; 8.4992; 6.14746 90; 90; 90	270.816	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends The Canadian Mineralogist, 2009, 47, 1245-1255
9013804	CIF	C Ba O3	P m c n	5.31459; 8.90428; 6.43409 90; 90; 90	304.478	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD The Canadian Mineralogist, 2009, 47, 1245-1255
9013805	CIF	C Ba O3	P m c n	5.3164; 8.9056; 6.43383 90; 90; 90	304.614	Antao, S. M.; Hassan, I. The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron The Canadian Mineralogist, 2009, 47, 1245-1255
9013806	CIF	Ag1.486 Pb3.436 S12 Sb5.215	P 1 21/n 1	19.2767; 13.2345; 8.723 90; 90.401; 90	2225.33	Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G. Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48 The Canadian Mineralogist, 2009, 47, 1257-1264
9013807	CIF	Fe Si2 Ti	P b a m	8.6053; 9.5211; 7.6436 90; 90; 90	626.255	Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H. Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure The Canadian Mineralogist, 2009, 47, 1265-1274
9013808	CIF	Al0.24 Cs0.04 F0.13 Fe4.6 H4.13 K1.8 Mn1.98 Na Nb1.46 O30.86 Si7.76 Ti0.54	P -1	5.4022; 11.8844; 11.6717 112.99; 94.588; 103.166	659.655	Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C. The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals The Canadian Mineralogist, 2010, 48, 1-16
9013809	CIF	Al0.08 Ca0.35 Cs1.42 F0.71 Fe1.98 H4.29 K0.36 Li0.67 Mg0.11 Mn3.74 Na0.79 Nb0.46 O30.29 Pb0.06 Si7.92 Sr0.02 Ti1.54 Zn0.5	P -1	5.385; 11.935; 11.7793 113.117; 94.614; 103.075	666.002	Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C. The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals The Canadian Mineralogist, 2010, 48, 1-16
9013810	CIF	Al0.16 Ca0.16 Cs0.02 F0.65 Fe6.46 H0.35 K1.7 Mg0.02 Mn0.44 Na0.96 Nb0.44 O30.35 Pb0.02 Si7.84 Sn0.62 Ta0.02 Ti0.74 Zn0.02 Zr0.16	P -1	5.3866; 11.8821; 11.6794 113.019; 94.578; 103.12	658.092	Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C. The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals The Canadian Mineralogist, 2010, 48, 1-16
9013811	CIF	Ca3.19 Ce1.22 F3 H Na2.07 Nb0.55 O15 Si4 Ti0.45	C 1 c 1	7.473; 11.294; 18.778 90; 101.6; 90	1552.49	Biagioni, C.; Bonaccorsi, E.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.; Chevrier, V.; Bersani, D. Roumaite, (Ca,Na)3(Ca,REE,Na)4(Nb,Ti)[Si2O7]2(OH)F3, from Rouma Island, Los Archipelago, Guinea: A new mineral species related to dovyrenite The Canadian Mineralogist, 2010, 48, 17-28
9013812	CIF	C H4 Ba6 Fe9 O41 P2 Si8	P -1	5.3437; 11.6726; 14.68 91.337; 96.757; 103.233	883.961	Kampf, A. R.; Rossman, G. R.; Steele, I. M.; Pluth, J. J.; Dunning, G. E.; Walstrom, R. E. Devitoite, a new heterophyllosilicate mineral with astrophyllite-like layers from eastern Fresno County, California The Canadian Mineralogist, 2010, 48, 29-40
9013813	CIF	H10 Li O15 Si4 Ti2	C 1 2/c 1	26.688; 8.7568; 5.2188 90; 91.189; 90	1219.38	Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A. Punkaruaivite, LiTi2[Si4O11(OH)]2H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia The Canadian Mineralogist, 2010*, 48, 41-50
9013814	CIF	K O7 Sc Si2 Sr	P 1 21/n 1	9.446; 5.478; 12.537 90; 104.39; 90	628.377	Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E. The crystal structures of three new complex silicates of sandium The Canadian Mineralogist, 2010, 48, 51-68
9013815	CIF	Ba Na O7 Sc Si2	P 1 21/m 1	6.845; 5.626; 8.819 90; 109.33; 90	320.474	Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E. The crystal structures of three new complex silicates of sandium The Canadian Mineralogist, 2010, 48, 51-68
9013816	CIF	Ba O9 Rb Sc Si3	P 1 21/n 1	6.957; 10.199; 11.881 90; 90.07; 90	843.009	Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E. The crystal structures of three new complex silicates of sandium The Canadian Mineralogist, 2010, 48, 51-68
9013817	CIF	Al4 Ca0.12 K0.716 Na2.88 O16 Si4	P 63	9.99567; 9.99567; 8.37777 90; 90; 120	724.908	Antao, S. M.; Hassan, I. Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 1b The Canadian Mineralogist, 2010, 48, 69-80
9013818	CIF	Al4 K0.92 Na3 O16 Si4	P 63	10.00215; 10.00215; 8.38742 90; 90; 120	726.684	Antao, S. M.; Hassan, I. Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 2 The Canadian Mineralogist, 2010, 48, 69-80
9013819	CIF	Al4 K0.778 Na3 O18 Si2	P 63	9.99567; 9.99567; 8.37873 90; 90; 120	724.991	Antao, S. M.; Hassan, I. Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 3 The Canadian Mineralogist, 2010, 48, 69-80
9013820	CIF	B16 Ca4 H62 O59	P c a 21	12.161; 40.477; 10.1843 90; 90; 90	5013.13	Cooper, M. A.; Hawthorne, F. C.; Galliski, M. A.; Marquez-Zavalia M F The crystal structure of alfredstelznerite, Ca4(H2O)4[B4O4(OH)6]4(H2O)15, a complex hydroxy-hydrated calcium borate mineral The Canadian Mineralogist, 2010, 48, 129-138
9013821	CIF	Ag Bi Cu1.98 Pb S4	P n m a	12.734; 4.032; 14.633 90; 90; 90	751.309	Topa, D.; Makovicky, E.; Putz, H. The crystal structure of angelaite, Cu2AgPbBiS4 The Canadian Mineralogist, 2010, 48, 145-153
9013822	CIF	Bi2 Pb S4	P n m a	11.742; 4.0814; 14.522 90; 90; 90	695.949	Topa, D.; Makovicky, E.; Putz, H. The crystal structure of angelaite, Cu2AgPbBiS4 The Canadian Mineralogist, 2010, 48, 145-153
9013823	CIF	Ag6.979 As0.886 Cu0.021 S6 Sb0.114	P 21 3	10.476; 10.476; 10.476 90; 90; 90	1149.7	Bindi, L.; Downs, R. T.; Menchetti, S. The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing As5+ Locality: North Lily mine, East Tintic district, Utah, USA The Canadian Mineralogist, 2010, 48, 155-162
9013824	CIF	Ba0.51 Cr1.12 O14.489 Si0.978 Ti2.8 V3.08	P -1	7.5208; 7.643; 9.5724 110.204; 103.338; 98.281	487.14	Armbruster, T.; Kadiyski, M.; Reznitsky, L. Z.; Sklyarov, E. V.; Galuskin, E. V. Batisivite, the first silicate related to the derbylite-hemloite group European Journal of Mineralogy, 2008, 20, 975-981
9013825	CIF	Al3.26 Ca1.14 Fe3.27 H2 K0.96 Mg0.33 Mn0.1 Na1.33 O24 Si6 Ti0.06	C 1 2/m 1	9.8505; 18.0075; 5.3518 90; 104.775; 90	917.928	Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.; Helmers, H. Potassic-aluminotaramite from Sierra de los Filabres, Spain European Journal of Mineralogy, 2008, 20, 1005-1010
9013826	CIF	La0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02	I 41/a m d :2	7.432; 7.432; 6.521 90; 90; 90	360.185	Witzke, T.; Kolitsch, U.; Warnsloh, J. M.; Goske, J. Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine, Friedrichroda, Thuringia, Germany European Journal of Mineralogy, 2008, 20, 1135-1139
9013827	CIF	C0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6	P 3 c 1	16.91611; 16.91611; 5.22886 90; 90; 120	1295.8	Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C. Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data European Journal of Mineralogy, 2009, 21, 233-240
9013828	CIF	Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18	C 1 2/m 1	5.3187; 9.2104; 10.1967 90; 100.148; 90	491.695	Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K European Journal of Mineralogy, 2009, 21, 385-396
9013829	CIF	Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18	C 1 2/m 1	5.3291; 9.2281; 10.2279 90; 100.078; 90	495.221	Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron European Journal of Mineralogy, 2009, 21, 385-396
9013830	CIF	Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18	C 1 2/m 1	5.3582; 9.2816; 10.2972 90; 100.157; 90	504.082	Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron European Journal of Mineralogy, 2009, 21, 385-396
9013831	CIF	Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18	C 1 2/m 1	5.3729; 9.3057; 10.3469 90; 100.148; 90	509.237	Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron European Journal of Mineralogy, 2009, 21, 385-396
9013832	CIF	Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18	C 1 2/m 1	5.3305; 9.2301; 10.2241 90; 100.018; 90	495.367	Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray European Journal of Mineralogy, 2009, 21, 385-396
9013833	CIF	H18 K Na3 O23.28 Si8 Sr	P 1 21/m 1	6.6599; 23.7225; 7.0225 90; 91.81; 90	1108.93	Cadoni, M.; Ferraris, G. Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author European Journal of Mineralogy, 2009, 21, 485-493
9013834	CIF	Ca2 H12 K Na O24 Si8	P n 21 m	6.585; 23.776; 7.025 90; 90; 90	1099.87	Cadoni, M.; Ferraris, G. Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3 European Journal of Mineralogy, 2009, 21, 485-493
9013835	CIF	H6 Na0.39 O18.69 Rb3.61 Si6 Zr2	R 3 :H	10.477; 10.477; 15.377 90; 90; 120	1461.76	Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy, 2009, 21, 495-506
9013836	CIF	H6 O10.65 Si3 Sr1.015 Zr	R 3 :H	20.964; 20.964; 7.836 90; 90; 120	2982.45	Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy, 2009, 21, 495-506
9013837	CIF	Ba0.958 H4.845 O12 Si3 Zr	R 3 :H	20.976; 20.976; 7.857 90; 90; 120	2993.87	Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy, 2009, 21, 495-506
9013838	CIF	Ca0.826 H6 O12 Si3 Zr	R 3 :H	10.456; 10.456; 7.995 90; 90; 120	756.973	Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy, 2009, 21, 495-506
9013839	CIF	H6 Na0.179 O11.85 Pb0.821 Si3 Zr	R 3 :H	10.477; 10.477; 7.994 90; 90; 120	759.921	Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy, 2009, 21, 495-506
9013840	CIF	C5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09	P 63 m c	10.514; 10.514; 6.477 90; 90; 120	620.07	Onac, B. P.; Bernhardt, H. J.; Effenberger, H. Authigenic burbankite in the Cioclovina Cave sediments (Romania) European Journal of Mineralogy, 2009, 21, 507-514
9013841	CIF	As H6 K O15 U3	C c c m	8.193; 11.43; 13.5 90; 90; 90	1264.22	Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany European Journal of Mineralogy, 2009, 21, 515-520
9013842	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.6248; 5.4825; 18.475 90; 90; 90	468.442	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013843	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5905; 5.4508; 18.397 90; 90; 90	460.328	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013844	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5539; 5.4148; 18.317 90; 90; 90	451.669	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013845	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5414; 5.4023; 18.2913 90; 90; 90	448.759	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013846	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5236; 5.3828; 18.2482 90; 90; 90	444.337	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013847	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5058; 5.3618; 18.208 90; 90; 90	439.891	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013848	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.5008; 5.356; 18.196 90; 90; 90	438.638	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013849	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.4904; 5.342; 18.174 90; 90; 90	435.953	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013850	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.4868; 5.335; 18.168 90; 90; 90	434.889	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013851	CIF	Al2 Ca2 H2 O12 Si3	P n c m	4.482; 5.3201; 18.161 90; 90; 90	433.043	Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa European Journal of Mineralogy, 2009, 21, 561-570
9013852	CIF	Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279	C -1	5.327; 9.233; 14.381 90.2; 97.2; 89.97	701.736	Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C European Journal of Mineralogy, 2009, 21, 581-589
9013853	CIF	Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279	C -1	5.3454; 9.2584; 14.435 90.29; 97.28; 90	708.618	Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C European Journal of Mineralogy, 2009, 21, 581-589
9013854	CIF	Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279	C -1	5.3504; 9.2661; 14.447 90.31; 97.29; 90	710.444	Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C European Journal of Mineralogy, 2009, 21, 581-589
9013855	CIF	Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279	C -1	5.3533; 9.2778; 14.464 90.3; 97.27; 90	712.596	Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C European Journal of Mineralogy, 2009, 21, 581-589
9013856	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5092; 8.5684; 5.2345 90; 109.86; 90	401.134	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K European Journal of Mineralogy, 2009, 21, 599-614
9013857	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5112; 8.5703; 5.2354 90; 109.88; 90	401.326	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K European Journal of Mineralogy, 2009, 21, 599-614
9013858	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5134; 8.5705; 5.2372 90; 109.91; 90	401.49	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K European Journal of Mineralogy, 2009, 21, 599-614
9013859	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5161; 8.5708; 5.2397 90; 109.92; 90	401.784	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K European Journal of Mineralogy, 2009, 21, 599-614
9013860	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5189; 8.5722; 5.2428 90; 109.93; 90	402.18	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K European Journal of Mineralogy, 2009, 21, 599-614
9013861	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5193; 8.5713; 5.2466 90; 109.99; 90	402.294	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K European Journal of Mineralogy, 2009, 21, 599-614
9013862	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5277; 8.5722; 5.2512 90; 109.99; 90	403.044	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K European Journal of Mineralogy, 2009, 21, 599-614
9013863	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5267; 8.5688; 5.2553 90; 110.06; 90	402.977	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K European Journal of Mineralogy, 2009, 21, 599-614
9013864	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5405; 8.563; 5.2669 90; 110.15; 90	403.945	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K European Journal of Mineralogy, 2009, 21, 599-614
9013865	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5613; 8.5691; 5.2668 90; 110.248; 90	404.852	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K European Journal of Mineralogy, 2009, 21, 599-614
9013866	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5614; 8.5698; 5.2677 90; 110.219; 90	405.034	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K European Journal of Mineralogy, 2009, 21, 599-614
9013867	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5633; 8.5715; 5.2686 90; 110.223; 90	405.253	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K European Journal of Mineralogy, 2009, 21, 599-614
9013868	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5646; 8.5738; 5.2684 90; 110.221; 90	405.407	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K European Journal of Mineralogy, 2009, 21, 599-614
9013869	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5666; 8.5753; 5.2691 90; 110.219; 90	405.622	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K European Journal of Mineralogy, 2009, 21, 599-614
9013870	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5721; 8.5791; 5.2708 90; 110.218; 90	406.169	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K European Journal of Mineralogy, 2009, 21, 599-614
9013871	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5762; 8.5728; 5.2715 90; 110.196; 90	406.155	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K European Journal of Mineralogy, 2009, 21, 599-614
9013872	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5859; 8.5911; 5.2731 90; 110.173; 90	407.619	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K European Journal of Mineralogy, 2009, 21, 599-614
9013873	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5942; 8.6018; 5.2752 90; 110.169; 90	408.653	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K European Journal of Mineralogy, 2009, 21, 599-614
9013874	CIF	Ga Li O6 Si2	C 1 2/c 1	9.5997; 8.6121; 5.2763 90; 110.13; 90	409.564	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K European Journal of Mineralogy, 2009, 21, 599-614
9013875	CIF	Ga Li O6 Si2	C 1 2/c 1	9.608; 8.6219; 5.2778 90; 110.119; 90	410.53	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K European Journal of Mineralogy, 2009, 21, 599-614
9013876	CIF	Ga Li O6 Si2	C 1 2/c 1	9.6173; 8.6313; 5.2804 90; 110.118; 90	411.581	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K European Journal of Mineralogy, 2009, 21, 599-614
9013877	CIF	Ga Li O6 Si2	C 1 2/c 1	9.626; 8.6433; 5.2813 90; 110.098; 90	412.649	Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K European Journal of Mineralogy, 2009, 21, 599-614
9013878	CIF	Ca0.433 O3 Si Sr0.567	P -1	6.758; 9.464; 6.7507 83.22; 76.83; 70.33	395.468	Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M. Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions European Journal of Mineralogy, 2009, 21, 705-714
9013879	CIF	As8 Ni11	C 1 2/c 1	9.718; 9.718; 11.177 90; 102.55; 90	1030.33	Makovicky, E.; Merlino, S. OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype European Journal of Mineralogy, 2009, 21, 855-862
9013880	CIF	Ni4.5 S4	I -4 2 d	9.38; 9.38; 22.44 90; 90; 90	1974.37	Merlino, S.; Makovicky, E. OD (order-disorder) character of the crystal structure of godlevskite Ni9S8 European Journal of Mineralogy, 2009, 21, 863-869
9013881	CIF	Ba2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16	C 1 2/m 1	10.6785; 13.786; 20.7 90; 94.937; 90	3036.02	Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y. From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite European Journal of Mineralogy, 2009, 21, 871-883
9013882	CIF	Cr0.328 O5 Ti0.407 V2.263	C 1 2/c 1	10.0299; 5.0505; 6.999 90; 111.13; 90	330.704	Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7 European Journal of Mineralogy, 2009, 21, 885-891
9013883	CIF	Cr0.326 Fe0.012 O5 Ti0.54 V2.122	C 1 2/c 1	10.0546; 5.0603; 7.0111 90; 110.845; 90	333.371	Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21 European Journal of Mineralogy, 2009, 21, 885-891
9013884	CIF	Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622	C 1 2/c 1	10.033; 5.039; 6.988 90; 111.5; 90	328.705	Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22 European Journal of Mineralogy, 2009, 21, 885-891
9013885	CIF	Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622	C 1 2/c 1	10.0448; 5.0393; 6.989 90; 111.486; 90	329.19	Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11 European Journal of Mineralogy, 2009, 21, 885-891
9013886	CIF	Be6 Ca4.184 H12 Na1.816 O32.21 Si8	P 1 21 1	7.1222; 19.8378; 9.8071 90; 111.287; 90	1291.1	Raade, G.; Grice, J. D.; Cooper, M. A. Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway European Journal of Mineralogy, 2009, 21, 893-900
9013887	CIF	Al8 Ca2 H18 K2.929 Na O44 Si8	P -1	19.965; 14.274; 8.704 88.37; 125.08; 89.57	2028.21	Lengauer, C. L.; Kolitsch, U.; Tillmanns, E. Florkeite, K3Ca2Na[Al8Si8O32]12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany European Journal of Mineralogy, 2009*, 21, 901-913
9013888	CIF	Ca7 F0.24 H1.76 O13.76 Si3	P b n m	5.0696; 11.3955; 23.5571 90; 90; 90	1360.91	Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G. Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia European Journal of Mineralogy, 2009, 21, 1045-1059
9013889	CIF	Fe3 H8 O12 P2	P 1 21/a 1	10.45; 4.65; 9.25 90; 90; 90	449.481	Ito, T.; Mori, H. The crystal structure of ludlamite Acta Crystallographica, 1951, 4, 412-416
9013890	CIF	B2 Cu O4	I -4 2 d	11.484; 11.484; 5.62 90; 90; 90	741.178	Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S The crystal structure of copper metaborate, CuB2O4 Acta Crystallographica, Section B, 1971, 27, 677-681
9013891	CIF	Ba Cl F	P 4/n m m :2	4.3939; 4.3939; 7.2248 90; 90; 90	139.485	Sauvage, M. Refinement of the structures of SrFCl and BaFCl Note: matlockite structure Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013892	CIF	Cl F Sr	P 4/n m m :2	4.1259; 4.1259; 6.9579 90; 90; 90	118.445	Sauvage, M. Refinement of the structures of SrFCl and BaFCl Note: matlockite structure Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013893	CIF	Al3.88 Ge4.12 K0.76 Na3.12 O16	P 63	10.164; 10.164; 8.54 90; 90; 120	764.043	Hammond, R. P.; Barbier, J. Monoclinic and hexagonal nepheline structures of (Na3/4K1/4)AlGeO4 Note: hexagonal nepheline Acta Crystallographica, Section B, 1998, 54, 211-220
9013895	CIF	Cu4 H10 O12 S	P 1 c 1	7.137; 6.031; 11.217 90; 90; 90	482.816	Gentsch, M.; Weber, K. Structure of langite, Cu4[(OH)6\|SO4]2H2O Acta Crystallographica, Section C, 1984*, 40, 1309-1311
9013896	CIF	As3 Ba2.951 Cl O12 Sr2.047	P 63/m	10.39; 10.39; 7.575 90; 90; 120	708.181	Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L. Sr, Ba and Cd arsenates with the apatite-type structure Acta Crystallographica, Section C, 2008, 64, i82-i86
9013900	CIF	Au2 Bi	F d -3 m :1	7.942; 7.942; 7.942 90; 90; 90	500.945	Jurriaanse, T. The crystal structure of Au2Bi Zeitschrift fur Kristallographie, 1935, 90, 322-329
9013901	CIF	As2 Ca2.5 H8 O10.5	P -1	8.286; 6.673; 9.743 86.58; 111.1; 99.74	495.351	Catti, M.; Ivaldi, G. Mechanism of the reaction Ca5H2(AsO4)49H2O (ferrarisite) -> Ca5H2(AsO4)45H2O) (dimorph of vladimirite), and structure of the latter phase Note: formed by dehydrating ferrarisite at 60 C Locality: Sainte-Marie-aux-Mines (Alsace), France Zeitschrift fur Kristallographie, 1981, 157, 119-130
9013902	CIF	Mg O4 W	P 1 2/c 1	4.696; 5.683; 4.945 90; 90.83; 90	131.955	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013903	CIF	Mg O4 W	P 1 2/c 1	4.695; 5.6834; 4.9371 90; 90.93; 90	131.722	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013904	CIF	Mg O4 W	P 1 2/c 1	4.66; 5.6406; 4.91 90; 90.64; 90	129.052	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 3.02 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013905	CIF	Mg O4 W	P 1 2/c 1	4.636; 5.6123; 4.889 90; 90.57; 90	127.199	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 4.86 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013906	CIF	Mg O4 W	P 1 2/c 1	4.624; 5.594; 4.88 90; 90.56; 90	126.223	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 5.90 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013907	CIF	Mn O4 W	P 1 2/c 1	4.83; 5.7603; 4.994 90; 91.14; 90	138.917	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013908	CIF	Mn O4 W	P 1 2/c 1	4.8277; 5.761; 4.997 90; 91.14; 90	138.951	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013909	CIF	Mn O4 W	P 1 2/c 1	4.789; 5.7106; 4.9738 90; 91.22; 90	135.993	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013910	CIF	Mn O4 W	P 1 2/c 1	4.7766; 5.681; 4.9605 90; 91.19; 90	134.578	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 5.00 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013911	CIF	Mn O4 W	P 1 2/c 1	4.762; 5.66; 4.9507 90; 91.23; 90	133.405	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 5.93 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013912	CIF	Cd O4 W	P 1 2/c 1	5.028; 5.862; 5.067 90; 91.5; 90	149.294	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013913	CIF	Cd O4 W	P 1 2/c 1	5.031; 5.8573; 5.0709 90; 91.5; 90	149.378	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in diamond anvil cell Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013914	CIF	Cd O4 W	P 1 2/c 1	5.011; 5.804; 5.05 90; 91.62; 90	146.815	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013915	CIF	Cd O4 W	P 1 2/c 1	4.975; 5.765; 5.037 90; 91.84; 90	144.391	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 4.32 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013916	CIF	Cd O4 W	P 1 2/c 1	4.966; 5.72; 5.025 90; 92.04; 90	142.647	Macavei, J.; Schulz, H. The crystal structure of wolframite type tungstates at high pressure Note: P = 6.37 GPa Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013917	CIF	Al2 Ca O4	P 1 21/c 1	7.97187; 8.62844; 10.26276 90; 94.801; 90	703.445	Lazic, B.; Kahlenberg, V.; Konzett, J. Structural studies on a stuffed framework high pressure polymorph of CaAl2O4 Zeitschrift fur Kristallographie, 2007, 222, 690-695
9013918	CIF	Ca2 H2.44 K Na2 O26 Si8	P 1 2/c 1	13.704; 6.576; 13.751 90; 105.752; 90	1192.67	Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Chukanov, N. V. The crystal structure and refined formula of mountainite, KNa2Ca2[Si8O19(OH)]6H2O Locality: Yubileinaya pegmatite, Lovozero alkaline complex, Kola Peninsula, Russia Zeitschrift fur Kristallographie, 2009, 224*, 389-396
9013919	CIF	Al2 H4 O9 Si2	C 1 c 1	5.1474; 8.9386; 14.39 90; 96.483; 90	657.858	Bish, D. L.; Johnston, C. T. Rietveld refinement and Fourier-transform infrared spectroscopic study of the dickite structure at low temperature Note: Sample at T = 12 K Clays and Clay Minerals, 1993, 41, 297-304
9013920	CIF	Cu I	F -4 3 m	6.0545; 6.0545; 6.0545 90; 90; 90	221.94	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III Physical Review B, 1994, 50, 5868-5885
9013921	CIF	Cu I	R -3 m :H	4.155; 4.155; 20.48 90; 90; 120	306.198	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 1.74 GPa Note: known as CuI-IV Physical Review B, 1994, 50, 5868-5885
9013922	CIF	Cu I	R -3 m :H	4.0826; 4.0826; 20.077 90; 90; 120	289.803	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 3.60 GPa Note: known as CuI-IV Physical Review B, 1994, 50, 5868-5885
9013923	CIF	Cu I	P 4/n m m :1	4.0229; 4.0229; 5.6506 90; 90; 90	91.448	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V Physical Review B, 1994, 50, 5868-5885
9013924	CIF	Cu I	P 4/n m m :1	3.968; 3.968; 5.5284 90; 90; 90	87.045	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V Physical Review B, 1994, 50, 5868-5885
9013925	CIF	Cl Cu	F -4 3 m	5.4202; 5.4202; 5.4202 90; 90; 90	159.238	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II Physical Review B, 1994, 50, 5868-5885
9013926	CIF	Cl Cu	P a -3	6.4162; 6.4162; 6.4162 90; 90; 90	264.14	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV Physical Review B, 1994, 50, 5868-5885
9013927	CIF	Cl Cu	P a -3	6.3104; 6.3104; 6.3104 90; 90; 90	251.287	Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV Physical Review B, 1994, 50, 5868-5885

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