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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9011002	CIF	Na	I m -3 m	4.235; 4.235; 4.235 90; 90; 90	75.956	Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677
9011003	CIF	Li	P 63/m m c	3.111; 3.111; 5.093 90; 90; 120	42.688	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677
9011004	CIF	Li	I m -3 m	3.491; 3.491; 3.491 90; 90; 90	42.545	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677
9011005	CIF	K	I m -3 m	5.225; 5.225; 5.225 90; 90; 90	142.646	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677
9011006	CIF	K	I m -3 m	5.236; 5.236; 5.236 90; 90; 90	143.549	Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677
9011007	CIF	K	I m -3 m	5.247; 5.247; 5.247 90; 90; 90	144.455	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677
9011008	CIF	Rb	I m -3 m	5.585; 5.585; 5.585 90; 90; 90	174.209	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677
9011009	CIF	Rb	I m -3 m	5.605; 5.605; 5.605 90; 90; 90	176.087	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677
9011010	CIF	Cs	I m -3 m	6.045; 6.045; 6.045 90; 90; 90	220.897	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677
9011011	CIF	Cs	I m -3 m	6.067; 6.067; 6.067 90; 90; 90	223.317	Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677
9011012	CIF	Cu Fe2 O4	I 41/a m d :2	5.8; 5.8; 8.73 90; 90; 90	293.677	Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica, 1956, 9, 1025-1028
9011013	CIF	B2 H6 Mg O7	P 42/n :1	7.62; 7.62; 8.19 90; 90; 90	475.547	Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica, 1957, 10, 653-656
9011014	CIF	H2 O3 V	I 1 2/c 1	8.8; 3.95; 5.96 90; 90.67; 90	207.155	Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica, 1958, 11, 56-58
9011015	CIF	O5 V2	C 1 2/m 1	12.17; 2.99; 4.83 90; 98.25; 90	173.937	Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58
9011016	CIF	O8 V3	C 1 2/m 1	19.64; 2.99; 4.83 90; 103.92; 90	275.305	Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58
9011017	CIF	H K O4 S	P b c a	8.4; 9.79; 18.93 90; 90; 90	1556.73	Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354
9011018	CIF	H8 Na2 O12 S2 Zn	P 1 21/a 1	11.05; 8.23; 5.54 90; 100.58; 90	495.251	Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica, 1958, 11, 789-794
9011019	CIF	Ag0.5 Bi0.5 Se	F m -3 m	5.82; 5.82; 5.82 90; 90; 90	197.137	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica, 1959, 12, 46-54
9011020	CIF	Ag0.5 Bi0.5 Se	F m -3 m	5.832; 5.832; 5.832 90; 90; 90	198.359	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica, 1959, 12, 46-54
9011021	CIF	Ag0.5 Bi0.5 Se	F m -3 m	5.887; 5.887; 5.887 90; 90; 90	204.024	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica, 1959, 12, 46-54
9011022	CIF	Ag Bi Se2	R -3 m :R	7.022; 7.022; 7.022 34.5; 34.5; 34.5	99.098	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica, 1959, 12, 46-54
9011023	CIF	Ag Bi Se2	P -3 m 1	4.18; 4.18; 19.67 90; 90; 120	297.637	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54
9011024	CIF	Ag Bi S2	P -3 m 1	4.07; 4.07; 19.06 90; 90; 120	273.428	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54
9011025	CIF	Ag0.5 Bi0.5 S	F m -3 m	5.648; 5.648; 5.648 90; 90; 90	180.171	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54
9011026	CIF	Ag0.5 Bi0.5 S	F m -3 m	5.682; 5.682; 5.682 90; 90; 90	183.444	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica, 1959, 12, 46-54
9011027	CIF	Ag0.5 Bi0.5 S	F m -3 m	5.693; 5.693; 5.693 90; 90; 90	184.512	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica, 1959, 12, 46-54
9011028	CIF	Ag0.5 Sb0.5 Se	F m -3 m	5.786; 5.786; 5.786 90; 90; 90	193.703	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54
9011029	CIF	Ag0.5 S Sb0.5	F m -3 m	5.647; 5.647; 5.647 90; 90; 90	180.075	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54
9011030	CIF	Ag0.5 Sb0.5 Te	F m -3 m	6.078; 6.078; 6.078 90; 90; 90	224.534	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54
9011031	CIF	Ag0.5 Bi0.5 Te	F m -3 m	6.155; 6.155; 6.155 90; 90; 90	233.176	Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54
9011033	CIF	Ca	F m -3 m	5.5884; 5.5884; 5.5884 90; 90; 90	174.527	Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica, 1959, 12, 419-420
9011034	CIF	Ca	I m -3 m	4.48; 4.48; 4.48 90; 90; 90	89.915	Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420
9011035	CIF	Al2 Ca O8 Si2	P 63/m c m	5.1; 5.1; 14.72 90; 90; 120	331.573	Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica, 1959, 12, 465-470
9011036	CIF	B	R -3 m :H	4.908; 4.908; 12.567 90; 90; 120	262.163	Decker, B. F.; Kasper, J. S. The crystal structure of a simple rhombohedral form of boron Locality: synthetic Acta Crystallographica, 1959, 12, 503-506
9011037	CIF	Li Mn O4 P	P m n b	6.1; 10.46; 4.744 90; 90; 90	302.696	Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica, 1960, 13, 325-331
9011038	CIF	Fe H6 O6 Sn	P n -3 m :2	7.79; 7.79; 7.79 90; 90; 90	472.729	Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603
9011039	CIF	H6 Mn O6 Sn	P n -3 m :2	7.88; 7.88; 7.88 90; 90; 90	489.304	Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603
9011040	CIF	Co H6 O6 Sn	P n -3 m :2	7.78; 7.78; 7.78 90; 90; 90	470.911	Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603
9011041	CIF	H6 Mg O6 Sn	P n -3 m :2	7.77; 7.77; 7.77 90; 90; 90	469.097	Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603
9011042	CIF	Ca H6 O6 Sn	P n -3 m :2	8.13; 8.13; 8.13 90; 90; 90	537.368	Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603
9011043	CIF	Ca4 H2 O11 Si3	P -1	10.32; 7.36; 7.04 90; 106.4; 90	512.969	Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica, 1960, 13, 785-793
9011044	CIF	Li3 O4 P	P m n b	6.12; 10.53; 4.93 90; 90; 90	317.707	Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica, 1960, 13, 863-867
9011045	CIF	H4 In O6 P	P b c a	10.36; 8.84; 10.19 90; 90; 90	933.225	Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica, 1961, 14, 1140-1146
9011046	CIF	As9 Pb5 S18	P -1	22.78; 8.33; 7.9 90; 97.4; 90	1486.6	Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica, 1961, 14, 1210-1211
9011047	CIF	As13 Pb9 S28	P 1 21/c 1	8.43; 70.9; 7.91 90; 90.25; 90	4727.66	Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica, 1961, 14, 1211-1212
9011048	CIF	C H Na O3	P 1 21/c 1	3.51; 9.71; 8.05 90; 111.85; 90	254.651	Sass, R. L.; Scheuerman, R. F. The crystal structure of sodium bicarbonate Acta Crystallographica, 1962, 15, 77-81
9011049	CIF	B4 Li2 O7	I 41 c d	9.47; 9.47; 10.26 90; 90; 90	920.126	Krogh-Moe J The crystal structure of lithium diborate, Li2O*2B2O3 Acta Crystallographica, 1962, 15, 190-193
9011050	CIF	Ge	F d -3 m :1	5.65754; 5.65754; 5.65754 90; 90; 90	181.085	Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica, 1962, 15, 578-582
9011051	CIF	Pd17 Se15	P m -3 m	10.606; 10.606; 10.606 90; 90; 90	1193.04	Geller, S. The crystal structure of Pd17Se15 Sample: Pm3m refinement Acta Crystallographica, 1962, 15, 713-721
9011052	CIF	Pd17 Se15	P -4 3 m	10.606; 10.606; 10.606 90; 90; 90	1193.04	Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica, 1962, 15, 713-721
9011053	CIF	Pd17 Se15	P 4 3 2	10.606; 10.606; 10.606 90; 90; 90	1193.04	Geller, S. The crystal structure of Pd17Se15 Sample: P432 refinement Acta Crystallographica, 1962, 15, 713-721
9011054	CIF	B H O2	P -4 3 n	8.886; 8.886; 8.886 90; 90; 90	701.647	Zachariasen, W. H. The crystal structure of cubic metaboric acid Acta Crystallographica, 1963, 16, 380-384
9011055	CIF	Cu1.25 Fe0.25 S	R 3 m :R	6.7; 6.7; 6.7 33.53; 33.53; 33.53	81.736	Morimoto, N. Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process Acta Crystallographica, 1964, 17, 351-360
9011056	CIF	Si	I a -3	6.636; 6.636; 6.636 90; 90; 90	292.226	Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755
9011057	CIF	Ge	P 43 21 2	5.93; 5.93; 6.98 90; 90; 90	245.451	Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755
9011058	CIF	F6 Na2 Si	P 3 2 1	8.859; 8.859; 5.038 90; 90; 120	342.419	Zalkin, A.; Forrester, J. D.; Templeton, D. H. The crystal structure of sodium fluorosilicate Acta Crystallographica, 1964, 17, 1408-1412
9011059	CIF	O3 S	P 21 n b	5.13; 10.82; 12.4 90; 90; 90	688.282	Pascard, R.; Pascard-Billy C Structure precise de l'anhydride sulfurique Acta Crystallographica, 1965, 18, 830-834
9011060	CIF	As Cu S	P n a 21	11.35; 5.456; 3.749 90; 90; 90	232.159	Craig, D. C.; Stephenson, N. C. The crystal structure of lautite, CuAsS Acta Crystallographica, 1965, 19, 543-547
9011061	CIF	C5 H4 N4 O3	P 1 21/a 1	14.464; 7.403; 6.208 90; 65.1; 90	602.943	Ringertz, H. The molecular and crystal structure of uric acid Acta Crystallographica, 1966, 20, 397-403
9011062	CIF	D12 Ni O10 S	P 41 21 2	6.79; 6.79; 18.305 90; 90; 90	843.936	O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709
9011063	CIF	O3 S	P 21 n b	5.191; 10.82; 12.384 90; 90; 90	695.567	McDonald, W. S.; Cruickshank, D. W. J. A refinement of the structure of S3O9 Acta Crystallographica, 1967, 22, 48-51
9011064	CIF	Al H24 Na O20 S2	P a -3	12.213; 12.213; 12.213 90; 90; 90	1821.66	Cromer, D. T.; Kay, M. I.; Larson, A. C. Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic Acta Crystallographica, 1967, 22, 182-187
9011066	CIF	C7 H4 O	P 1 21/a 1	15.81; 3.942; 7.895 90; 102.72; 90	479.964	Prakash, A. Refinement of the crystal structure of anthraquinone Acta Crystallographica, 1967, 22, 439-440
9011067	CIF	Fe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1	A -1	5.36; 11.76; 21.07999 85.13; 90; 103.22	1288.61	Woodrow, P. J. The crystal structure of astrophyllite Acta Crystallographica, 1967, 22, 673-678
9011068	CIF	Mn	I -4 3 m	8.9125; 8.9125; 8.9125 90; 90; 90	707.944	Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O. A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K Acta Crystallographica, 1967, 22, 859-862
9011070	CIF	B2 H6 Mg O7	P 42	7.62; 7.62; 8.19 90; 90; 90	475.547	Krogh-Moe J A note on the structure of pinnoite Acta Crystallographica, 1967, 23, 500-501
9011071	CIF	O4 Ta Y	P 1 2/a 1	5.292; 5.451; 5.11 90; 96.44; 90	146.476	Wolten, G. M. The structure of the M'-phase of YTaO4, a third fergusonite polymorph Acta Crystallographica, 1967, 23, 939-944
9011072	CIF	C6 D6 Fe K4 N6 O3	A 1 2/a 1	9.415; 17.006; 9.382 90; 90.03; 90	1502.17	Taylor, J. C.; Mueller, M. H.; Hitterman, R. L. A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic Acta Crystallographica, Section A, 1970, 26, 559-567
9011073	CIF	C60	F m -3	14.26; 14.26; 14.26 90; 90; 90	2899.74	Dorset, D. L.; McCourt, M. P. Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T Acta Crystallographica, Section A, 1994, 50, 344-351
9011074	CIF	Fe0.24 Ni7.76 P0.63 Si2.37	R -3 c :H	6.64; 6.64; 37.9819 90; 90; 120	1450.25	Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455
9011075	CIF	Pd8 Sb3	R -3 c :H	7.6152; 7.6152; 43.032 90; 90; 120	2161.15	Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455
9011076	CIF	C14 N4 O2 Pt	C m c m	18.722; 11.889; 6.688 90; 90; 90	1488.65	Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455
9011077	CIF	C9 H17 O4 P	P 1 21/n 1	12.385; 6.59; 13.394 90; 98; 90	1082.54	Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455
9011078	CIF	H12 Ni O10 S	P 41 21 2	6.782; 6.782; 18.274 90; 90; 90	840.522	Rousseau, B.; Maes, S. T.; Lenstra, A. T. H. Systematic intensity errors and model imperfection as the consequence of spectral truncation Acta Crystallographica, Section A, 2000, 56, 300-307
9011079	CIF	Cl K O4	P n m a	8.7684; 5.6237; 7.2039 90; 90; 90	355.23	Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F. An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K Acta Crystallographica, Section A, 2004, 60, 494-501
9011080	CIF	Cl2 Hg3 S2	I 21 3	8.949; 8.949; 8.949 90; 90; 90	716.677	Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B, 1968, 24, 156-157
9011083	CIF	Al Cl3 H12 O6	R -3 c :H	11.827; 11.827; 11.895 90; 90; 120	1440.94	Buchanan, D. R.; Harris, P. M. A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data Acta Crystallographica, Section B, 1968, 24, 954-960
9011085	CIF	Na2 O5 Si2	P 1 21/a 1	12.329; 4.848; 8.133 90; 104.24; 90	471.181	Pant, A. K. A reconsideration of the crystal structure of beta-Na2Si2O5 Acta Crystallographica, Section B, 1968, 24, 1077-1083
9011086	CIF	Cl Hg1.5 S	A 2 m m	4.664; 16.82; 9.081 90; 90; 90	712.391	Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011088	CIF	Cl Hg1.5 S	P b m m	9.328; 8.41; 4.5405 90; 90; 90	356.195	Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011089	CIF	Ga	C 1 2/c 1	2.766; 8.053; 3.332 90; 92.02; 90	74.173	Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995
9011090	CIF	Fe7 O10 Si	P 1 21/m 1	21.4; 3.06; 5.88 90; 98; 90	381.299	Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255
9011091	CIF	Ca5 H O13 P3	P 63/m	9.424; 9.424; 6.879 90; 90; 120	529.086	Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011092	CIF	Ca5 H O13 P3	P 63/m	9.424; 9.424; 6.879 90; 90; 120	529.086	Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011093	CIF	Ca5 H O13 P3	P 63/m	9.424; 9.424; 6.879 90; 90; 120	529.086	Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011094	CIF	Ca5 H O13 P3	P 63/m	9.424; 9.424; 6.879 90; 90; 120	529.086	Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011099	CIF	Cl Fe2 O12 Te4	P -1	8.89; 5.08; 6.63 103.17; 107.08; 77.87	275.366	Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558
9011100	CIF	C H30 Ca3 Mn O25 S	P 63	11.06; 11.06; 10.5 90; 90; 120	1112.32	Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951
9011101	CIF	B5 H4 N O10	P 1 21/c 1	9.47; 7.63; 11.65 90; 97.08; 90	835.365	Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270
9011102	CIF	C H20 Na2 O13	C 1 c 1	12.83; 9.026; 13.44 90; 123; 90	1305.31	Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657
9011103	CIF	Al2 Ca6 H66 O49.68 S3	P 3 1 c	11.26; 11.26; 21.48 90; 90; 120	2358.53	Moore, A. E.; Taylor, H. F. W. Crystal structure of ettringite Acta Crystallographica, Section B, 1970, 26, 386-393
9011104	CIF	O7 Si2 Yb2	C 1 2/m 1	6.802; 8.875; 4.703 90; 102.12; 90	277.581	Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492
9011105	CIF	Er2 O7 Si2	P 1 1 21/b	4.683; 5.556; 10.79 90; 90; 96	279.204	Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492
9011106	CIF	Gd2 O7 Si2	P n a 21	13.87; 5.073; 8.33 90; 90; 90	586.12	Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492
9011107	CIF	Nd2 O7 Si2	P 21 21 21	5.394; 12.95; 8.72 90; 90; 90	609.112	Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492
9011108	CIF	Mn	I -4 3 m	8.911; 8.911; 8.911 90; 90; 90	707.586	Oberteuffer, J. A.; Ibers, J. A. A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal Acta Crystallographica, Section B, 1970, 26, 1499-1504
9011109	CIF	B35	R -3 m :R	10.17; 10.17; 10.17 65.12; 65.12; 65.12	826.857	Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B, 1970, 26, 1800-1802
9011110	CIF	O9 Te3 U	P a -3	11.37; 11.37; 11.37 90; 90; 90	1469.88	Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B, 1971, 27, 608-616
9011111	CIF	B2 Ca H12 O10	C 1 2/c 1	16.07999; 6.69; 7.95 90; 104.9; 90	826.466	Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011112	CIF	B2 Ca H12 O10	P 1 2/c 1	8.04; 6.69; 7.95 90; 104.9; 90	413.233	Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011113	CIF	Al Ca2 Fe O5	I b m 2	5.584; 14.6; 5.374 90; 90; 90	438.123	Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315
9011114	CIF	C5 H7 N5 O2	P 1 21/n 1	16.51; 11.277; 3.645 90; 96.8; 90	673.864	Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B, 1971, 27, 2358-2362
9011115	CIF	K2 Mg5 O30 Si12	P 6/m c c	10.222; 10.222; 14.152 90; 90; 120	1280.62	Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B, 1972, 28, 267-272
9011116	CIF	Se8	P 1 21/n 1	9.054; 9.083; 11.601 90; 90.81; 90	953.942	Cherin, P.; Unger, P. Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase Acta Crystallographica, Section B, 1972, 28, 313-317
9011117	CIF	Ag5 Hg7.55	I 2 3	10.0506; 10.0506; 10.0506 90; 90; 90	1015.26	Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378
9011118	CIF	Ag3 Sn	P m m n :2	5.968; 4.7802; 5.1843 90; 90; 90	147.899	Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378
9011119	CIF	C8 H5 N O2	P 1 21/n 1	22.83; 7.651; 3.81 90; 91.36; 90	665.314	Matzat, E. Die kristallstruktur des phtalimids (kladnoit) Acta Crystallographica, Section B, 1972, 28, 415-418
9011120	CIF	Ga	C m c m	10.593; 13.523; 5.203 90; 90; 90	745.325	Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011121	CIF	H9 N2 O4 P	P 1 21/c 1	11.043; 6.7; 8.031 90; 113.42; 90	545.246	Khan, A. A.; Roux, J. P.; James, W. J. The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4 Acta Crystallographica, Section B, 1972, 28, 2065-2069
9011122	CIF	H4 Mo O5	P 1 21/n 1	10.476; 13.822; 10.606 90; 91.62; 90	1535.13	Krebs, B. Die kristallstruktur von MoO3*2H2O Acta Crystallographica, Section B, 1972, 28, 2222-2231
9011123	CIF	C2 H10 N2 O5	P 21 21 2	8.035; 10.309; 3.795 90; 90; 90	314.351	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011124	CIF	C2 H10 N2 O5	P 21 21 2	8.025; 10.3; 3.799 90; 90; 90	314.016	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011125	CIF	C2 H10 N2 O5	P 21 21 2	8.027; 10.298; 3.816 90; 90; 90	315.438	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011126	CIF	C2 H10 N2 O5	P 21 21 2	8.035; 10.309; 3.795 90; 90; 90	314.351	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011127	CIF	C2 H2 N2 O5	P 21 21 2	8.025; 10.3; 3.799 90; 90; 90	314.016	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011128	CIF	C2 H10 N2 O5	P 21 21 2	8.027; 10.298; 3.816 90; 90; 90	315.438	Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011129	CIF	Cl10 Cu4 K4 O	C 1 2/c 1	14.7; 14.88; 8.95 90; 104.74; 90	1893.26	de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130	CIF	B5 H10 Na O13	C 1 2/c 1	11.119; 16.474; 13.576 90; 112.83; 90	2291.96	Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131	CIF	H0.886 O12.886 P3 Sr4.894	P 63/m	9.745; 9.745; 7.265 90; 90; 120	597.489	Sudarsanan, K.; Young, R. A. Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133	CIF	Cu3 S4 Sb	I -4 2 m	5.385; 5.385; 10.754 90; 90; 90	311.847	Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134	CIF	Cu3 P Se4	P m n 21	7.697; 6.661; 6.381 90; 90; 90	327.152	Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011135	CIF	As Lu O4	I 41/a m d :2	6.949; 6.949; 6.227 90; 90; 90	300.693	Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142
9011136	CIF	Lu O4 P	I 41/a m d :2	6.792; 6.792; 5.955 90; 90; 90	274.712	Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142
9011137	CIF	O4 V Y	I 41/a m d :2	7.12; 7.12; 6.289 90; 90; 90	318.817	Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Acta Crystallographica, Section B, 1973, 29, 141-142
9011138	CIF	Ca O7 V3	P n a m	10.459; 5.295; 10.382 90; 90; 90	574.959	Bouloux, J. C.; Galy, J. Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7 Acta Crystallographica, Section B, 1973, 29, 269-275
9011139	CIF	Ga	R -3 m :H	9.087; 9.087; 17.02 90; 90; 120	1217.11	Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase Acta Crystallographica, Section B, 1973, 29, 367-368
9011140	CIF	Cu O5 Te2	P 1 21/c 1	6.871; 9.322; 7.602 90; 109.08; 90	460.169	Hanke, K.; Kupcik, V.; Lindqvist, O. The crystal structure of CuTe2O5 Acta Crystallographica, Section B, 1973, 29, 963-970
9011141	CIF	O5 Te U	P c a 21	10.161; 5.363; 7.862 90; 90; 90	428.427	Meunier, G.; Galy, J. Structure cristalline de la schmitterite synthetique UTeO5 Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142	CIF	Cu5 O10 V2	P 1 21/c 1	8.393; 6.0652; 16.156 90; 108.09; 90	781.772	Shannon, R. D.; Calvo, C. Crystal structure of Cu5V2O10 Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143	CIF	As Hg3 O4	P 1 21/c 1	8.73; 5.08; 15.64 90; 128.4; 90	543.577	Kamenar, B.; Kaitner, B. The crystal structure of mercury(I) orthoarsenate Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144	CIF	Ca4 O9 P2	P 1 21 1	7.023; 11.986; 9.473 90; 90.9; 90	797.317	Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M. Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145	CIF	Cu9 Fe9 S16	P -4 2 m	10.585; 10.585; 5.383 90; 90; 90	603.123	Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146	CIF	Na O6 Sc Si2	C 1 2/c 1	9.8438; 9.0439; 5.354 90; 107.215; 90	455.294	Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011147	CIF	H9 N Na O8 P	P -1	10.636; 6.9187; 6.4359 90.46; 97.87; 109.2	442.331	Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite) Acta Crystallographica, Section B, 1974, 30, 504-510
9011148	CIF	Cl H4 Na O2	P 1 21/c 1	6.3313; 10.1178; 6.5029 90; 114.407; 90	379.341	Klewe, B.; Pedersen, B. The crystal structure of sodium chloride dihydrate Acta Crystallographica, Section B, 1974, 30, 2363-2371
9011149	CIF	Al2.672 Ca0.82 H12 K O22 Si5.328	P 1 21/m 1	9.865; 14.3; 8.668 90; 124.2; 90	1011.35	Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011150	CIF	Al2.48 Ba Ca0.3 H12 O22 Si5.52	P 1 21/m 1	9.879; 14.139; 8.693 90; 124.81; 90	996.944	Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011152	CIF	H K O4 S	P b c a	8.412; 9.8; 18.957 90; 90; 90	1562.77	Cotton, F. A.; Frenz, B. A.; Hunter, D. L. The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected Acta Crystallographica, Section B, 1975, 31, 302-304
9011153	CIF	C H2 Na2 O4	P 21 a b	6.472; 10.724; 5.259 90; 90; 90	365.005	Wu, K. K.; Brown, I. D. A neutron diffraction study of Na2CO3*H2O Acta Crystallographica, Section B, 1975, 31, 890-892
9011154	CIF	H8 O12 P2 Zn3	P n m a	10.629; 18.339; 5.04 90; 90; 90	982.423	Whitaker, A. The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica, Section B, 1975, 31, 2026-2035
9011155	CIF	O9 S2 Sb2	P 41 21 2	6.59; 6.59; 17.04 90; 90; 90	740.015	Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011156	CIF	Cu4 Fe5 S8	P 2 2 2	10.705; 10.734; 31.63 90; 90; 90	3634.52	Rowland, J. F.; Hall, S. R. Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series Acta Crystallographica, Section B, 1975, 31, 2105-2112
9011157	CIF	Cu2.5 Fe0.5 S2	P b c a	10.95; 21.862; 10.95 90; 90; 90	2621.31	Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011158	CIF	B5 H5 Na2 O11	P n a 21	12.015; 6.518; 11.173 90; 90; 90	875	Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O Acta Crystallographica, Section B, 1975, 31, 2405-2410
9011159	CIF	F3 La	P -3 c 1	7.185; 7.185; 7.351 90; 90; 120	328.648	Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B, 1976, 32, 94-97
9011160	CIF	Ce F3	P -3 c 1	7.131; 7.131; 7.286 90; 90; 120	320.864	Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B, 1976, 32, 94-97
9011161	CIF	Ca9 H Mn O28 P7	R 3 c :H	10.438; 10.438; 37.15 90; 90; 120	3505.29	Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B, 1976, 32, 250-253
9011162	CIF	B7 Ba3 H4 Na O20 Si2	C 1 2/c 1	14.639; 8.466; 13.438 90; 114.21; 90	1518.95	Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832
9011163	CIF	Cu H12 N6 O6	P n n m	10.84; 23.693; 6.902 90; 90; 90	1772.66	Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011164	CIF	Fe6.34 Mn O38 Pb0.83 Ti13.66	R -3 :R	9.172; 9.172; 9.172 69.02; 69.02; 69.02	648.885	Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513
9011165	CIF	O15 S2 Sb6	C c c 2	12.073; 19.023; 5.876 90; 90; 90	1349.51	Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B, 1976, 32, 1771-1777
9011166	CIF	H K O4 S	P b c a	8.429; 9.807; 18.976 90; 90; 90	1568.62	Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011167	CIF	O12 S3 Sb2	P 1 21/c 1	13.12; 4.75; 17.55 90; 126.3; 90	881.457	Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B, 1976, 32, 2787-2791
9011168	CIF	H28 Mg3 N2 O24 P4	P -1	10.728; 7.67; 6.702 97.87; 96.97; 104.74	521.225	Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B, 1976, 32, 2842-2848
9011169	CIF	O2 Sb	P n a 21	5.456; 4.814; 11.787 90; 90; 90	309.588	Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B, 1977, 33, 1271-1273
9011170	CIF	B	R -3 m :H	10.9251; 10.9251; 23.8143 90; 90; 120	2461.61	Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B, 1977, 33, 1951-1954
9011171	CIF	As Cu2 H O5	P 21/n 1 1	8.615; 8.24; 5.953 90; 90; 90	422.589	Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172	CIF	As Cu2 H O5	P 21/n 1 1	8.615; 8.24; 5.953 90; 90; 90	422.589	Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011173	CIF	Ca Cl F	P 4/n m m :2	3.894; 3.894; 6.818 90; 90; 90	103.383	Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011174	CIF	Ba Br F	P 4/n m m :2	4.508; 4.508; 7.441 90; 90; 90	151.216	Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011175	CIF	Ba F I	P 4/n m m :2	4.654; 4.654; 7.962 90; 90; 90	172.455	Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011177	CIF	Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58	C 1 2/m 1	8.557; 13.04; 7.2 90; 115.69; 90	723.986	De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178	CIF	Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58	C 1 2/m 1	8.556; 13.045; 7.189 90; 115.63; 90	723.436	De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011179	CIF	H5 Na2 O6 P	P b c a	16.872; 10.359; 6.599 90; 90; 90	1153.35	Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011180	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185	CIF	Al B O3	R -3 c :H	4.4638; 4.4638; 13.745 90; 90; 120	237.184	Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011186	CIF	Ca I2 O6	P 1 21/n 1	7.1432; 11.297; 7.2804 90; 106.35; 90	563.746	Ghose, S.; Wan, C. The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected Acta Crystallographica, Section B, 1978, 34, 84-88
9011187	CIF	Fe Na O8 Ti3	C 1 2/m 1	12.267; 3.823; 6.483 90; 107.16; 90	290.497	Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S. Freudenbergite Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 255-256
9011188	CIF	As Cu0.86 H O5 Zn1.14	P n n m	8.5; 8.52; 5.99 90; 90; 90	433.796	Toman, K. Ordering in olivenite-adamite solid solutions Acta Crystallographica, Section B, 1978, 34, 715-721
9011189	CIF	Na2 O5 Si Ti	P 4/n m m :1	6.48; 6.48; 5.107 90; 90; 90	214.445	Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 905-906
9011190	CIF	O3 Pb Ti	P 4 m m	3.895; 3.895; 4.171 90; 90; 90	63.278	Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011191	CIF	O3 Pb Ti	P 4 m m	3.899; 3.899; 4.167 90; 90; 90	63.348	Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011192	CIF	O3 Pb Ti	P 4 m m	3.905; 3.905; 4.156 90; 90; 90	63.375	Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011193	CIF	O3 Pb Ti	P 4/m m m	3.97; 3.97; 3.97 90; 90; 90	62.571	Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011194	CIF	O5 Te U	P b c m	5.363; 10.161; 7.862 90; 90; 90	428.427	Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011195	CIF	O5 Se U	P 1 21/m 1	5.408; 9.278; 4.2545 90; 93.45; 90	213.084	Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011196	CIF	Ca O10 S6 Sb10	C 1 2/c 1	25.37; 5.654; 16.87 90; 117.58; 90	2144.89	Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011197	CIF	Mn	P 41 3 2	6.315; 6.315; 6.315 90; 90; 90	251.837	Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011198	CIF	Mn3.28 Ni1.01 Si0.71	P 21 3	6.292; 6.292; 6.292 90; 90; 90	249.096	Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011199	CIF	H12 K Mg O10 P	P m n 21	6.873; 6.16; 11.087 90; 90; 90	469.398	Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B, 1979, 35, 11-13
9011200	CIF	Al0.92 Ca0.43 Na0.07 O4 Si1.08	I -1	8.183; 12.883; 14.186 93.38; 115.87; 90.82	1341.96	Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 34-42
9011201	CIF	Al7.76 Ca3.44 Na0.56 O32 Si8.24	P -1	8.183; 12.883; 14.186 93.38; 115.87; 90.82	1341.96	Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B, 1979, 35, 34-42
9011202	CIF	Bi54 Pb46 S127	P 1 21/m 1	189.8; 4.09; 74.06 90; 11.93; 90	11884.4	Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B, 1979, 35, 133-136
9011203	CIF	Bi4 Te3	R -3 m :H	4.451; 4.451; 41.888 90; 90; 120	718.68	Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149
9011204	CIF	Bi Te	P -3 m 1	4.423; 4.423; 24.002 90; 90; 120	406.642	Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149
9011205	CIF	O5 Sb2	C 1 2/c 1	12.646; 4.782; 5.4247 90; 103.91; 90	318.429	Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542
9011206	CIF	H O5 Pb V Zn	P n m a	7.593; 6.057; 9.416 90; 90; 90	433.049	Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 717-720
9011207	CIF	H12 Mg N2 O12	P 1 21/c 1	6.194; 12.707; 6.6 90; 92.99; 90	518.76	Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B, 1979, 35, 354-361
9011208	CIF	O21 S6 Sb2	P -1	6.644; 12.39; 9.678 92.69; 82.29; 96.88	783.412	Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B, 1979, 35, 1062-1067
9011209	CIF	H10 O10 S V	P 1 21/c 1	6.976; 9.716; 12.902 90; 110.9; 90	816.945	Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 1545-1550
9011210	CIF	Al2 O30 P2 U3	P 1 21/a 1	13.836; 20.918; 9.428 90; 112.44; 90	2522.05	Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011211	CIF	Cu Fe0.5 S4 Sn1.5	I 41/a :1	7.305; 7.305; 10.33 90; 90; 90	551.24	Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B, 1979, 35, 2195-2197
9011213	CIF	Bi2 Hg S4	C 1 2/m 1	14.17; 4.06; 13.99 90; 118.27; 90	708.85	Mumme, W. G.; Watts, J. A. HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic Acta Crystallographica, Section B, 1980, 36, 1300-1304
9011214	CIF	As O4 Sb	P 1 21/m 1	4.794; 6.925; 5.307 90; 93.55; 90	175.846	Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E. Antimony(III) arsenic(V) oxide Acta Crystallographica, Section B, 1980, 36, 1923-1925
9011215	CIF	C4 H4 Cu Na2 O10	P -1	3.583; 9.649; 7.549 109.07; 76.38; 103.32	236.358	Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N. The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate Acta Crystallographica, Section B, 1980, 36, 2145-2147
9011216	CIF	O2 Pb	P 42/m n m	4.9578; 4.9578; 3.3878 90; 90; 90	83.271	D'Antonio P; Santoro, A. Powder neutron diffraction study of chemically prepared B-lead dioxide Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011217	CIF	O Sn	P 4/n m m :1	3.8029; 3.8029; 4.8382 90; 90; 90	69.97	Pannetier, J.; Denes, G. Tin(II) oxide: structure refinement and thermal expansion Acta Crystallographica, Section B, 1980, 36, 2763-2765
9011218	CIF	N2	P m -3 n	6.164; 6.164; 6.164 90; 90; 90	234.201	Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A. The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4 Acta Crystallographica, Section B, 1981, 37, 8-11
9011219	CIF	Br1.012 Ca4.922 O11.965 P2.896	P 63/m	9.761; 9.761; 6.739 90; 90; 120	556.051	Elliott, J. C.; Dykes, E.; Mackie, P. E. Structure of bromapatite and the radius of the bromide ion Acta Crystallographica, Section B, 1981, 37, 435-438
9011220	CIF	Ca11 O18 S Si4	I -4 m 2	10.461; 10.461; 8.813 90; 90; 90	964.429	Dent Glasser, L. S.; Lee, C. K. The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany Acta Crystallographica, Section B, 1981, 37, 803-806
9011221	CIF	C2 Na2 O4	P 1 21/c 1	3.449; 5.243; 10.375 90; 92.66; 90	187.41	Reed, D. A.; Olmstead, M. M. Sodium oxalate structure refinement Sample: T = 140 K Acta Crystallographica, Section B, 1981, 37, 938-939
9011222	CIF	Ca O3 Si	C -1	6.853; 11.895; 19.674 90.12; 90.55; 90	1603.68	Yamanaka, T.; Mori, H. The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite) Acta Crystallographica, Section B, 1981, 37, 1010-1017
9011223	CIF	As3 Fe3 H24 O26 Zn2	C 1 m 1	11.415; 11.259; 8.661 90; 107.74; 90	1060.19	Ginderow, D.; Cesbron, F. Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1040-1043
9011224	CIF	C2 H10 Mg0.773 Mn3.684 O16 Zn2.543	A 1 2/a 1	16.408; 5.54; 15.15 90; 95.48; 90	1370.85	Hill, R. J. The structure of loseyite Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1981, 37, 1323-1328
9011225	CIF	As3 Fe H10 O17	P 1 21/n 1	15.25; 19.6; 4.72 90; 91.8; 90	1410.11	Boudjada, A.; Guitel, J. C. Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1402-1405
9011226	CIF	As0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815	P 1 21/n 1	6.712; 28.948; 7.578 90; 95.4; 90	1465.86	Gramaccioli, C. M.; Liborio, G.; Pilati, T. Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1972-1978
9011227	CIF	B Cl H4 Na2 O4	P 4/n m m :2	7.26; 7.26; 4.847 90; 90; 90	255.474	Effenberger, H. Verfeinerung der kristallstruktur von synthetischem teepleit Acta Crystallographica, Section B, 1982, 38, 82-85
9011228	CIF	Al13 Cl F4 H14 O34 Si5	F -4 3 m	13.8654; 13.8654; 13.8654 90; 90; 90	2665.61	Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA Acta Crystallographica, Section B, 1982, 38, 390-401
9011229	CIF	Al13.25 Cl F4 H14 O34 Si4.75	F -4 3 m	13.8796; 13.8796; 13.8796 90; 90; 90	2673.81	Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003 Acta Crystallographica, Section B, 1982, 38, 390-401
9011230	CIF	As2 O12 S3	P 1 21/c 1	9.389; 5.255; 19.355 90; 91.88; 90	954.446	Douglade, J.; Mercier, R. Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 720-723
9011231	CIF	As2 O6 S	P 21 21 2	4.628; 11.497; 4.776 90; 90; 90	254.122	Mercier, R.; Douglade, J. Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4) Acta Crystallographica, Section B, 1982, 38, 896-898
9011232	CIF	C4 H16 Co N4 Na2 O8 S4	P 1 21/n 1	18.941; 19.209; 5.46 90; 91.64; 90	1985.74	Mereiter, K.; Preisinger, A. The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 1084-1088
9011233	CIF	Cu3 O8 V2	P -1	5.196; 5.355; 6.505 69.22; 88.69; 68.08	155.733	Coing-Boyat J Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2 Acta Crystallographica, Section B, 1982, 38, 1546-1548
9011234	CIF	As Bi O4	P 1 21/n 1	6.879; 7.159; 6.732 90; 104.84; 90	320.471	Bedlivy, D.; Mereiter, K. Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1982, 38, 1559-1561
9011235	CIF	As2 O9 S2	P 1 c 1	6.65; 6.671; 16.612 90; 94.34; 90	734.831	Mercier, R.; Douglade, J. Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 1731-1735
9011236	CIF	S3 Sn2	P n m a	8.878; 3.751; 14.02 90; 90; 90	466.885	Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H. Structure of tin(II) tin(IV) trisulphide, a redetermination Acta Crystallographica, Section B, 1982, 38, 2022-2023
9011237	CIF	Bi H3 O6 S	P 1 21/n 1	6.021; 13.363; 6.495 90; 112.94; 90	481.25	Graunar, M.; Lazarini, F. Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 2879-2881
9011238	CIF	Bi2 H2 O7 S	P 1 21/c 1	7.692; 13.87; 5.688 90; 109.01; 90	573.745	Golic, L.; Graunar, M.; Lazarini, F. catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate Acta Crystallographica, Section B, 1982, 38, 2881-2883
9011239	CIF	As2 Ca3 H22 O19	P -1	12.563; 12.181; 6.205 88.94; 91.67; 113.44	870.796	Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10
9011240	CIF	As2 Ca3 H20 O18	P -1	12.564; 12.169; 6.195 89.09; 79.69; 118.58	812.654	Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10
9011241	CIF	Na O3 V	P n m a	14.147; 3.6496; 5.364 90; 90; 90	276.948	Kato, K.; Takayama, E. Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD Acta Crystallographica, Section B, 1984, 40, 102-105
9011242	CIF	C2 Cu Na2 O6	P 1 21/a 1	6.17; 8.171; 5.648 90; 116.24; 90	255.401	Maslen, E. N.; Spadaccini, N.; Watson, K. J. Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II) Acta Crystallographica, Section B, 1986, 42, 430-436
9011243	CIF	H12 Ni O10 S	P 41 21 2	6.783; 6.783; 18.288 90; 90; 90	841.414	Stadnicka, K.; Glazer, A. M.; Koralewski, M. Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths Acta Crystallographica, Section B, 1987, 43, 319-325
9011244	CIF	C10 H22 O3	F d d 2	18.421; 22.791; 10.912 90; 90; 90	4581.22	Marsh, E. R.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011245	CIF	C3 H3.5 N	F d d 2	13.635; 26.353; 6.089 89.87; 90; 90	2187.91	Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011246	CIF	C7 H10 S2	F d d 2	11.419; 41.077; 6.626 90; 90; 90	3107.98	Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011247	CIF	C11 H8 Ce N18 O19	C 1 2/c 1	16.05; 13.14; 16.631 90; 108.1; 90	3333.86	Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011248	CIF	C19 H9	P 1 21/a 1	31.276; 3.7818; 21.663 90; 124.22; 90	2118.72	Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011249	CIF	As2 O9 S2	P 1 21/c 1	6.65; 6.671; 16.612 90; 94.34; 90	734.831	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011250	CIF	F7 Ho2 K	C 1 2/m 1	14.287; 8.004; 11.95 90; 125.33; 90	1114.85	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251	CIF	C16 H25 N O	C 1 2/c 1	24.28; 8.76; 14.03 90; 108; 90	2838.03	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252	CIF	As3 Cd2 I	C 1 2/c 1	8.436; 9.594; 7.952 90; 100.65; 90	632.509	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011253	CIF	C2 Br2 O Tl	C m c m	10.31; 8.56; 15.55 90; 90; 90	1372.34	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011254	CIF	C12 Cl3 Cr2 F2 N8 O14	P -1	10.71; 9.047; 8.785 111.25; 100.44; 86.6	780.18	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011255	CIF	C6 H13 I S	P n a m	18.038; 6.611; 7.42 90; 90; 90	884.829	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256	CIF	C24 H2 N2 O5	C 1 2/c 1	18.943; 11.318; 24.376 90; 94.5; 90	5210.03	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011257	CIF	Er2 F7 K	P n a m	11.82; 13.333; 7.816 90; 90; 90	1231.77	Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011258	CIF	Ag0.1 Au0.9 Te2	C 1 2/m 1	7.1947; 4.4146; 5.0703 90; 90.038; 90	161.041	Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K Acta Crystallographica, Section B, 1988, 44, 486-494
9011259	CIF	Ag0.1 Au0.9 Te2	C 1 2/m 1	7.182; 4.402; 5.056 90; 89.99; 90	159.846	Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K Acta Crystallographica, Section B, 1988, 44, 486-494
9011260	CIF	Mg2 O4 Ti	P 41 2 2	5.9748; 5.9748; 8.414 90; 90; 90	300.365	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 = 773 K Acta Crystallographica, Section B, 1989, 45, 542-549
9011261	CIF	Mg O3 Ti	R -3 :H	5.05478; 5.05478; 13.8992 90; 90; 120	307.557	Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Acta Crystallographica, Section B, 1989, 45, 542-549
9011262	CIF	Mg0.999 O5 Ti2.001	B b m m	9.7289; 10.0057; 3.7416 90; 90; 90	364.224	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
9011263	CIF	Mg O5 Ti2	B b m m	9.7492; 9.9896; 3.746 90; 90; 90	364.825	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 = 1773 Acta Crystallographica, Section B, 1989, 45, 542-549
9011264	CIF	D12 Ni O10 S	P 43 21 2	6.7803; 6.7803; 18.288 90; 90; 90	840.744	McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1990, 46, 27-39
9011265	CIF	H12 Ni O10 S	P 43 21 2	6.7803; 6.7803; 18.288 90; 90; 90	840.744	McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement Acta Crystallographica, Section B, 1990, 46, 27-39
9011266	CIF	Ca4 H120 Na3 O252 Si85	P n m a	20.078; 19.894; 13.372 90; 90; 90	5341.2	van Koningsveld, H. High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD Acta Crystallographica, Section B, 1990, 46, 731-735
9011267	CIF	C14 H10	P 1 21 1	8.441; 6.14; 9.438 90; 97.96; 90	484.437	Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B. Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic Acta Crystallographica, Section B, 1990, 46, 830-832
9011268	CIF	Bi12.5 Fe0.5 O19.48	I 2 3	10.184; 10.184; 10.184 90; 90; 90	1056.22	Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 1-6
9011269	CIF	Bi12.672 O19.32 Zn0.33	I 2 3	10.207; 10.207; 10.207 90; 90; 90	1063.39	Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected Acta Crystallographica, Section B, 1991, 47, 1-6
9011270	CIF	Al11 Na1.221 O17.111	P 63/m m c	5.5929; 5.5929; 22.526 90; 90; 120	610.223	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643
9011271	CIF	Al11 Cd0.105 Na1.008 O17.111	P 63/m m c	5.5921; 5.5921; 22.526 90; 90; 120	610.049	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643
9011272	CIF	Al11 Cd0.222 Na0.774 O17.111	P 63/m m c	5.5906; 5.5906; 22.519 90; 90; 120	609.532	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45 Acta Crystallographica, Section B, 1991, 47, 635-643
9011273	CIF	Al11 Cd0.615 O17.111	P 63/m m c	5.5869; 5.5869; 22.37 90; 90; 120	604.698	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22 Acta Crystallographica, Section B, 1991, 47, 635-643
9011274	CIF	K O5 P Ti	P n a 21	12.8209; 6.4052; 10.5932 90; 90; 90	869.918	Hansen, N. K.; Protas, J.; Marnier, G. The electron-density distribution in KTiOPO4 Acta Crystallographica, Section B, 1991, 47, 660-672
9011275	CIF	Ag Cu S	C m c 21	4.059; 6.617; 7.967 90; 90; 90	213.981	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899
9011276	CIF	Ag Cu S	P m c 21	4.047; 6.592; 7.93 90; 90; 90	211.555	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899
9011277	CIF	Ag Cu S	P m c 21	4.0431; 6.591; 7.9149 90; 90; 90	210.917	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899
9011278	CIF	Au Te2	C 1 2/m 1	7.189; 4.407; 5.069 90; 89.96; 90	160.596	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011279	CIF	Au Te2	C 1 2/m 1	7.189; 4.407; 5.069 90; 89.96; 90	160.596	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011280	CIF	Au Te2	C 1 2/m 1	7.171; 4.385; 5.064 90; 90.04; 90	159.237	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011281	CIF	Au Te2	C 1 2/m 1	7.164; 4.371; 5.064 90; 90; 90	158.573	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011282	CIF	Au Te2	C 1 2/m 1	7.129; 4.314; 5.036 90; 90.15; 90	154.879	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011283	CIF	Au Te2	C 1 2/m 1	7.11; 4.29; 5.05 90; 90.3; 90	154.032	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011284	CIF	Au Te2	C 1 2/m 1	7.1; 4.286; 5.029 90; 90.3; 90	153.033	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011285	CIF	Au Te2	C 1 2/m 1	7.1; 4.221; 5.029 90; 90.4; 90	150.711	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011286	CIF	Au Te2	P -3 m 1	4.1; 4.1; 5.021 90; 90; 120	73.095	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011287	CIF	Au Te2	P -3 m 1	4.078; 4.078; 5 90; 90; 120	72.01	Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa Acta Crystallographica, Section B, 1993, 49, 6-11
9011288	CIF	H12 Ni O10 S	P 43 21 2	6.7778; 6.7778; 18.176 90; 90; 90	834.979	Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1993, 49, 192-201
9011289	CIF	Ni O10 S	P 43 21 2	6.7778; 6.7778; 18.176 90; 90; 90	834.979	Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement Acta Crystallographica, Section B, 1993, 49, 192-201
9011290	CIF	F6 K2 Si	F m -3 m	8.1419; 8.1419; 8.1419 90; 90; 90	539.731	Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973
9011291	CIF	F6 K2 Si	F m -3 m	8.1419; 8.1419; 8.1419 90; 90; 90	539.731	Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973
9011292	CIF	F6 K2 Si	F m -3 m	8.1419; 8.1419; 8.1419 90; 90; 90	539.731	Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha Acta Crystallographica, Section B, 1993, 49, 967-973
9011293	CIF	Cl6 K2 Pd	F m -3 m	8.1419; 8.1419; 8.1419 90; 90; 90	539.731	Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Acta Crystallographica, Section B, 1993, 49, 967-973
9011296	CIF	Fe4 H2 K2 Mg2 Na2 O15 Si4 Ti	P 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 Locality: Khibina alkaline massif, Russia Acta Crystallographica, Section B, 1998, 54, 109-114
9011298	CIF	H34 O40 U8	P b c n	14.6861; 13.9799; 16.7063 90; 90; 90	3429.97	Weller, M. T.; Light, M. E.; Gelbrich, T. Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K Acta Crystallographica, Section B, 2000, 56, 577-583
9011299	CIF	Al3 H21.52 N2.38 Na0.26 O20.64 Si5	P 1 21/m 1	10.0507; 14.2016; 8.7281 90; 125.123; 90	1018.97	Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1 Acta Crystallographica, Section B, 2000, 56, 584-593
9011300	CIF	Al2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8	P 1 21/m 1	10.0122; 14.1943; 8.7284 90; 125.024; 90	1015.82	Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2 Acta Crystallographica, Section B, 2000, 56, 584-593
9011301	CIF	Al1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1	P 1 21/m 1	9.9596; 14.2015; 8.7051 90; 124.99; 90	1008.71	Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3 Acta Crystallographica, Section B, 2000, 56, 584-593
9011304	CIF	C Na2 O3	C 1 2/m 1	8.92; 5.245; 6.05 90; 101.35; 90	277.516	Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Gamma phase, T = 295 K Acta Crystallographica, Section B, 2003, 59, 337-352
9011305	CIF	C Na2 O3	C 1 2/m 1	8.898; 5.237; 5.996 90; 101.87; 90	273.432	Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Delta phase, T = 110 K Acta Crystallographica, Section B, 2003, 59, 337-352
9011308	CIF	Ag12.226 As1.192 Cu3.772 S11 Sb0.808	P -3 m 1	7.389; 7.389; 11.816 90; 90; 120	558.692	Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219
9011309	CIF	Ag13.646 As1.179 Cu2.966 S11 Sb0.821	P -3 m 1	7.3721; 7.3721; 11.8104 90; 90; 120	555.876	Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K Acta Crystallographica, Section B, 2006, 62, 212-219
9011310	CIF	Ag13.032 As1.18 Cu2.968 S11 Sb0.82	P -3 m 1	7.3876; 7.3876; 11.8882 90; 90; 120	561.893	Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K Acta Crystallographica, Section B, 2006, 62, 212-219
9011311	CIF	Na O3.5 Si1.5	C 1 2/c 1	20.416; 6.4987; 4.9294 90; 90.26; 90	654.014	Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446
9011312	CIF	Ag29.629 Cu2.371 S22 Sb4	C 1 2/c 1	26.188; 15.1199; 23.784 90; 90; 90	9417.51	Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456
9011313	CIF	Ag29.04 Cu2.96 S22 Sb4	P 3 2 1	15.0954; 15.0954; 11.8825 90; 90; 120	2344.92	Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221 Acta Crystallographica, Section B, 2006, 62, 447-456
9011314	CIF	H2 Ni O2	P -3 m 1	3.12; 3.12; 4.61 90; 90; 120	38.863	Ramesh, T. N.; Kamath, P. V.; Shivakumara, C. Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide Acta Crystallographica, Section B, 2006, 62, 530-536
9011315	CIF	Ca2 Co0.9 O7 Si2 Zn0.1	P -4	23.518; 23.518; 5.0263 90; 90; 90	2780.03	Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H. Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals Acta Crystallographica, Section B, 2006, 62, 547-555
9011317	CIF Paper	Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66	P -3 m 1	7.595; 7.595; 12.0731 90; 90; 120	603.122	Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774
9011318	CIF Paper	Ag14.691 Cu1.309 S8.37 Sb2 Se2.63	P 1 21/c 1	13.1426; 7.5879; 23.729 90; 90; 90	2366.37	Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774
9011319	CIF	Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851	C -1	3.6661; 6.3138; 11.9028 92.49; 90.59; 89.986	275.24	Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C. First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica, Section B, 2006, 62, 775-789
9011321	CIF	Cl2 Cu3 H6 Mg O6	P -3 m 1	6.2733; 6.2733; 5.7472 90; 90; 120	195.875	Malcherek, T.; Schluter, J. Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160
9011322	CIF	Cl H6 Mg0.5 O2	C m c m	4.21616; 11.023; 7.2951 90; 90; 90	339.038	Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C. Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4) Acta Crystallographica, Section B, 2007, 63, 235-242
9011338	CIF	Al7 Ca6 O16.348	I -4 3 d	12.0449; 12.0449; 12.0449 90; 90; 90	1747.47	Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K Acta Crystallographica, Section B, 2007, 63, 675-682
9011340	CIF	D6 H4 N O9 P U	P 4/n c c :2	7.0221; 7.0221; 18.0912 90; 90; 90	892.075	Fitch, A. N.; Fender, B. E. F. The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction Acta Crystallographica, Section C, 1983, 39, 162-166
9011341	CIF	Ba0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7	R -3 :R	9.119; 9.119; 9.119 69.24; 69.24; 69.24	639.924	Gatehouse, B. M.; Grey, I. E.; Smyth, J. R. Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa Acta Crystallographica, Section C, 1983, 39, 421-422
9011342	CIF	Cu5 H10 O30 Pb2 Se6 U2	P -1	11.955; 10.039; 5.639 89.78; 100.36; 91.34	665.556	Ginderow, D.; Cesbron, F. Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 824-827
9011343	CIF	Ba N2 O6	P a -3	8.1184; 8.1184; 8.1184 90; 90; 90	535.071	Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956
9011344	CIF	N2 O6 Sr	P a -3	7.7813; 7.7813; 7.7813 90; 90; 90	471.147	Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956
9011345	CIF	N2	P 63/m m c	3.595; 3.595; 5.845 90; 90; 120	65.42	Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L. Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346	CIF	C8 H24 Ca Cu O14	I 4/m	11.152; 11.152; 16.24 90; 90; 90	2019.72	Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L. Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347	CIF	Ca Na O4 P	P n 21 a	20.397; 5.412; 9.161 90; 90; 90	1011.27	Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P. Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348	CIF	Cu4 H6 O14 Se2 U	P n 21 m	5.57; 19.088; 5.965 90; 90; 90	634.2	Ginderow, D.; Cesbron, F. Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349	CIF	Cl O5.27 Sb4	C 1 2/m 1	19.047; 4.053; 10.318 90; 110.25; 90	747.292	Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350	CIF	Cl H9.04 O8.54 Sb4	I m m m	9.618; 13.148; 4.078 90; 90; 90	515.694	Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351	CIF	Bi2 Mo O6	P c a 21	5.4822; 16.1986; 5.5091 90; 90; 90	489.23	Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D. The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352	CIF	Cl2 H12 Mg O6	C 1 2/m 1	9.8607; 7.1071; 6.0737 90; 93.758; 90	424.736	Agron, P. A.; Busing, W. R. Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction Acta Crystallographica, Section C, 1985, 41, 8-10
9011353	CIF	B2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2	P 1 21/a 1	9.786; 7.621; 4.776 90; 90.61; 90	356.17	Miyawaki, R.; Nakai, I.; Nagashima, K. Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD Acta Crystallographica, Section C, 1985, 41, 13-15
9011354	CIF	C2 H10 Cu2 O20 U3	P -1	7.767; 6.924; 7.85 92.16; 90.89; 93.48	421.018	Ginderow, D.; Cesbron, F. Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1985, 41, 654-657
9011355	CIF	Al2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03	P -4 3 n	9.105; 9.105; 9.105 90; 90; 90	754.814	Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832
9011356	CIF	Al2.91 Ca0.6 Na3.48 O11.52 S Si3.09	P -4 3 n	9.054; 9.054; 9.054 90; 90; 90	742.201	Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832
9011357	CIF	Pb Te	F m -3 m	6.4384; 6.4384; 6.4384 90; 90; 90	266.891	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
9011358	CIF	Pb Te	F m -3 m	6.4541; 6.4541; 6.4541 90; 90; 90	268.848	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
9011359	CIF	Pb Se	F m -3 m	6.1054; 6.1054; 6.1054 90; 90; 90	227.584	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
9011360	CIF	Pb Se	F m -3 m	6.1213; 6.1213; 6.1213 90; 90; 90	229.367	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
9011361	CIF	Cu Fe2 H2 O10 P2	P 1 21/n 1	6.984; 7.786; 7.266 90; 117.68; 90	349.889	Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W. Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362	CIF	S8	F d d d :2	10.4646; 12.866; 24.486 90; 90; 90	3296.74	Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363	CIF	S8	F d d d :2	10.4646; 12.866; 24.486 90; 90; 90	3296.74	Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364	CIF	Ca H12 O17 Si2 U2	P 1 21 1	15.909; 7.002; 6.665 90; 97.27; 90	736.478	Ginderow, D. Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O Acta Crystallographica, Section C, 1988, 44, 421-424
9011365	CIF	Co H12 O10 S	C 1 2/c 1	10.022; 7.217; 24.224 90; 98.42; 90	1733.21	Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601
9011366	CIF	H12 Ni O10 S	P 41 21 2	6.78; 6.78; 18.285 90; 90; 90	840.532	Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367	CIF	H12 Ni O10 S	C 1 2/c 1	9.88; 7.228; 24.13 90; 98.38; 90	1704.79	Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368	CIF	C5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24	P 1 1 21	10.412; 10.414; 6.291 90; 90; 119.8	591.935	Ginderow, D. Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite Acta Crystallographica, Section C, 1989, 45, 185-187
9011369	CIF	Fe H20 N2 O14 S2	P 1 21/a 1	9.167; 12.405; 6.305 90; 106.71; 90	686.707	Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F. The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction Acta Crystallographica, Section C, 1989, 45, 942-944
9011370	CIF	C5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24	C m c 21	10.444; 18.01799; 6.291 90; 90; 90	1183.84	Marsh, R. E. Structure of Na3M3(CO3)5. Corrigendum Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372	CIF	Fe S4 Sb2	P n a m	11.401; 14.148; 3.758 90; 90; 90	606.17	Lemoine, P.; Carre, D.; Robert, F. Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite) Acta Crystallographica, Section C, 1991, 47, 938-940
9011373	CIF	As Ca2 O12 W2 Y	I 41/a :2	5.135; 5.135; 33.882 90; 90; 90	893.408	Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374	CIF	Al4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08	I -4 3 d	12.001; 12.001; 12.001 90; 90; 90	1728.43	Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M. Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD Acta Crystallographica, Section C, 1993, 49, 205-207
9011377	CIF	B5 Ca2 Cl H2 O10	P 1	6.452; 6.559; 6.286 61.6; 118.72; 105.86	204.867	Burns, P. C.; Hawthorne, F. C. Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick Acta Crystallographica, Section C, 1994, 50, 653-655
9011378	CIF	Ca2 H2 O5 Si	P b c a	9.487; 9.179; 10.666 90; 90; 90	928.808	Marsh, R. E. A revised structure for alpha-dicalcium silicate hydrate Acta Crystallographica, Section C, 1994, 50, 996-997
9011379	CIF	Cl5 Fe H2 K2 O	P n m a	13.452; 9.631; 7.003 90; 90; 90	907.282	Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47
9011380	CIF	Cl5 Fe H2 K2 O	P n m a	13.391; 9.648; 6.942 90; 90; 90	896.881	Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47
9011381	CIF	Ga Li O6 Si2	P 1 21/c 1	9.5394; 8.5756; 5.2508 90; 110.124; 90	403.324	Sato, A.; Osawa, T.; Ohashi, H. Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384	CIF	H2 O4 Sn3	P -4 21 c	7.9268; 7.9268; 9.1025 90; 90; 90	571.948	Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C. Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic Acta Crystallographica, Section C, 1996, 52, 286-288
9011386	CIF	Ca4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45	P 63/m	9.3938; 9.3938; 6.9013 90; 90; 120	527.405	Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L. A neodymium-substituted britholite compound Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388	CIF	C H O4 Pb1.5	R -3 m :H	5.2465; 5.2465; 23.702 90; 90; 120	565.008	Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G. Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389	CIF	H40 Mg2 Na2 O48 V10	C 1 2/c 1	23.8384; 11.0248; 16.9332 90; 118.005; 90	3929.18	Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390	CIF	H54.684 Mg3 O56 V10	P -1	10.4834; 10.7309; 21.2293 90.751; 97.866; 103.663	2296.24	Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391	CIF	Ca8.424 Na1.16 O28 P7 V	R 3 c :H	10.3273; 10.3273; 37.098 90; 90; 120	3426.53	Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V. A new whitlockite, Ca8.42Na1.16V(PO4)7 Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392	CIF	Co1.36 Cu Ni0.64 Se4	F d -3 m :2	9.9885; 9.9885; 9.9885 90; 90; 90	996.554	Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G. Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393	CIF	Ca F0.8 H0.2 Mg O4.2 P	C 1 2/c 1	6.5109; 8.7301; 6.9046 90; 112.246; 90	363.251	Yang, H.; Zwick, J.; Downs, R. T.; Costin, G. Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394	CIF	Al0.01 Fe0.02 H4 O6 P Sc0.94 V0.03	P 1 21/n 1	5.4258; 10.2027; 8.9074 90; 90.502; 90	493.075	Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G. Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite Acta Crystallographica, Section C, 2007, 63, i91-i92
9011395	CIF	As Ca Co0.95 Cu0.05 H O5	P 21 21 21	7.4919; 8.9946; 5.9158 90; 90; 90	398.646	Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T. Cobaltaustinite, CaCo(AsO4)(OH) Acta Crystallographica, Section E, 2007, 63, i53-i55
9011397	CIF	Fe2.75 Na O10 Si3	P -1	10.3355; 10.7847; 8.9142 105.048; 96.461; 125.302	738.372	Burt, J. B.; Downs, R. T.; Costin, G. Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20. Acta Crystallographica, Section E, 2007, 63, i122-i124
9011399	CIF	As0.916 Cu2 H O5 P0.084	P 21/n 1 1	8.5844; 8.2084; 5.9258 90.13; 90; 90	417.556	Li, C.; Yang, H.; Downs, R. T. Redetermination of olivenite from an untwinned single-crystal Note: RRUFF ID: R040181 Acta Crystallographica, Section E, 2008, 64, i60-i61
9011400	CIF	As2 Co0.61 Fe0.17 Ni0.22	P n n m	5.0669; 5.8739; 3.1346 90; 90; 90	93.293	Yang, H.; Downs, R. T.; Eichler, C. Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite Acta Crystallographica, Section E, 2008, 64, i62-i62
9011401	CIF	As3 Ba5 Cl O12	P 63/m	10.557; 10.557; 7.73912 90; 90; 120	746.97	Bell, A. M. T.; Henderson, C. M. B.; Wendlandt, R. F.; Harrison, W. J. Rietveld refinement of Ba5(AsO4)3Cl from high-resolution synchrotron data Acta Crystallographica, Section E, 2008, 64, i63-i64
9011403	CIF	Fe2 P	P 3 2 1	5.852; 5.852; 3.453 90; 90; 120	102.408	Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Zeitschrift fur Kristallographie, 1930, 74, 511-533
9011406	CIF	Ce0.5 F La0.5 O2	P -6 2 c	7.094; 7.094; 9.718 90; 90; 120	423.536	Oftedal, I. Zur kristallstruktur von bastnasit (Ce,La–)FCO3 Note: positions of C and at least one O undetermined Zeitschrift fur Kristallographie, 1931, 78, 462-469
9011407	CIF	Ca H Na O7 Sb2	F d -3 m :1	10.272; 10.272; 10.272 90; 90; 90	1083.84	Zedlitz, O. Die kristallstruktur von romeit und schneebergit Zeitschrift fur Kristallographie, 1932, 81, 253-263
9011409	CIF	Mn O2	B 1 21/d 1	8.86; 5.24; 5.7 90; 90; 90	264.63	Buerger, M. J. The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany Zeitschrift fur Kristallographie, 1936, 95, 163-174
9011412	CIF	Fe O2	P b n m	4.59; 10; 3.03 90; 90; 90	139.077	Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic Zeitschrift fur Kristallographie, 1940, 103, 73-89
9011413	CIF	Al O2	P b n m	4.42; 9.44; 2.84 90; 90; 90	118.498	Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse Zeitschrift fur Kristallographie, 1942, 104, 11-17
9011414	CIF	Ag2 S	P 1 21/n 1	4.23; 6.91; 7.87 90; 99.58; 90	226.827	Frueh, A. J. The crystallography of silver sulfide, Ag2S Zeitschrift fur Kristallographie, 1958, 110, 136-144
9011415	CIF	C7 H4 O	P 1 21/a 1	15.81; 3.942; 7.865 90; 102.72; 90	478.141	Murty, B. V. R. Refinement of the structure of anthraquinone Zeitschrift fur Kristallographie, 1960, 113, 445-465
9011416	CIF	S3 Sb2	P b n m	11.25; 11.33; 3.83 90; 90; 90	488.181	Scavnicar, S. The crystal structure of stibnite. A redetermination of atomic positions Zeitschrift fur Kristallographie, 1960, 114, 85-97
9011417	CIF	H2 Mn O6 Si Zn2	P 1 21/a 1	8.17; 5.316; 11.761 90; 95.25; 90	508.658	Rentzeperis, P. J. The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected Zeitschrift fur Kristallographie, 1963, 119, 117-138
9011418	CIF	Ba N2 O6	P 21 3	8.126; 8.126; 8.126 90; 90; 90	536.575	Birnstock, R. Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung Zeitschrift fur Kristallographie, 1967, 124, 310-334
9011419	CIF	Ca0.222 Cl2 Mg0.111 Na0.667	R -3 m :H	4.072; 4.072; 32.64 90; 90; 120	468.701	Allmann, R.; Lohse, H. N.; Hellner, E. Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011420	CIF	Al0.364 H2 Mg0.636 O2	P -3 m 1	3.052; 3.052; 10.88 90; 90; 120	87.766	Allmann, R.; Lohse, H. N.; Hellner, E. Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011421	CIF	O5 Pb2 S	C 1 2/m 1	13.769; 5.698; 7.079 90; 115.93; 90	499.477	Sahl, K. Zur kristallstruktur von lanarkit, Pb2O(SO4) Zeitschrift fur Kristallographie, 1970, 132, 99-117
9011422	CIF	Al1.179 Ca0.179 Na0.821 O8 Si2.821	C -1	8.154; 12.823; 7.139 94.06; 116.5; 88.59	666.322	Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16 Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423	CIF	Al1.277 Ca0.277 Na0.723 O8 Si2.723	C -1	8.169; 12.851; 7.124 93.63; 116.4; 89.46	668.391	Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28 Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011424	CIF	As8 Hg3 S20 Sb2 Tl4	A e a 2	11.287; 23.389; 13.399 90; 90; 90	3537.22	Ohmasa, M.; Nowacki, W. The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia Zeitschrift fur Kristallographie, 1971, 134, 360-380
9011425	CIF	S3 Sb2	P n m a	11.3107; 3.8363; 11.2285 90; 90; 90	487.219	Bayliss, P.; Nowacki, W. Refinement of the crystal structure of stibnite, Sb2S3 Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011426	CIF	As S2 Tl	P 1 21/a 1	12.28; 11.3; 6.1 90; 104.5; 90	819.499	Fleet, M. E. The crystal structure and bonding of lorandite, Tl2As2S4 Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011427	CIF	Ag Pb S3 Sb	P 1 21/a 1	7.518; 12.809; 5.94 90; 92.25; 90	571.569	Ito, T.; Nowacki, W. The crystal structure of freieslebenite, PbAgSbS3 Zeitschrift fur Kristallographie, 1974, 139, 85-102
9011428	CIF	Cu0.333 Fe0.667 S	F -4 3 m	5.296; 5.296; 5.296 90; 90; 90	148.54	Szymanski, J. T. The crystal structure of high-temperature CuFe2S3 Zeitschrift fur Kristallographie, 1974, 140, 240-248
9011429	CIF	As19 Pb4 S68 Sb21 Tl8	P 1	16.32; 21.318; 8.543 83.98; 89.06; 83.2	2934.99	Nagl, A. The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68 Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011430	CIF	Al8.05 Fe1.05 Mg3.15 O20 Si1.75	P -1	9.97; 10.34; 8.62 107.4; 95.2; 123.8	666.618	Merlino, S. Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc Zeitschrift fur Kristallographie, 1980, 151, 91-100
9011431	CIF	Pb7 S19 Sb8	C 1 2/c 1	13.628; 11.943; 21.285 90; 90.92; 90	3463.88	Edenharter, A. Die kristallstruktur von heteromorphit, Pb7Sb8S19 Zeitschrift fur Kristallographie, 1980, 151, 193-202
9011432	CIF	As S3 Tl3	R 3 m :R	5.9967; 5.9967; 5.9967 105.87; 105.87; 105.87	184.847	Gostojic, M. Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's Zeitschrift fur Kristallographie, 1980, 151, 249-254
9011433	CIF	O15 Pb4 S Si3 Zn2	P 1 21 1	11.362; 5.266; 12.655 90; 108.16; 90	719.463	Hess, H.; Keller, P. Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7] Zeitschrift fur Kristallographie, 1980, 151, 287-299
9011434	CIF	Nb O6 Ti Y	P b c n	14.6432; 5.5528; 5.1953 90; 90; 90	422.434	Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011435	CIF	Nb O4 Y	C 1 2/c 1	7.6454; 10.9994; 5.3172 90; 138.42; 90	296.757	Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011442	CIF	C H30 Al N O20 S2	P a -3	12.314; 12.314; 12.314 90; 90; 90	1867.23	Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443	CIF	C H30 Al N O20 S2	P a -3	12.322; 12.322; 12.322 90; 90; 90	1870.87	Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444	CIF	Al H28 N O20 S2	P a -3	12.242; 12.242; 12.242 90; 90; 90	1834.67	Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011445	CIF	As4 Ca2 H2 O17 Zn4	C 1 2/c 1	19.238; 7.731; 9.765 90; 104.47; 90	1406.27	Keller, P.; Riffel, H.; Hess, H. Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4] Zeitschrift fur Kristallographie, 1982, 158, 33-42
9011446	CIF	Ca1.2 O10 V3.896	C 1 2/m 1	11.805; 3.709; 9.27 90; 101.87; 90	397.205	Kutoglu, A. Kristallstruktur der calcium-vanadium-bronze CaxV4+2xV5+(2-2x)O5 Note: z(Ca1) and z(O5) corrected Zeitschrift fur Kristallographie, 1983, 162, 263-272
9011447	CIF	As2 S8 Sb3 Tl	P n a 21	38.746; 8.816; 7.989 90; 90; 90	2728.92	Engel, P.; Gostojic, M.; Nowacki, W. The crystal structure of pierrotite, Tl2(Sb,As)10S16 Zeitschrift fur Kristallographie, 1983, 165, 209-215
9011448	CIF	B2 Mg3 O6	P n m n	5.398; 8.416; 4.497 90; 90; 90	204.297	Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011449	CIF	B2 Mn3 O6	P n m n	5.658; 8.74; 4.646 90; 90; 90	229.749	Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011450	CIF	B2 Co3 O6	P n m n	5.462; 8.436; 4.529 90; 90; 90	208.685	Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011451	CIF	B2 Ni3 O6	P n m n	5.396; 8.297; 4.459 90; 90; 90	199.632	Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011452	CIF	Ca O3 Si	P 1 21/a 1	15.409; 7.322; 7.063 90; 95.3; 90	793.474	Hesse, K.-F. Refinement of the crystal structure of wollastonite-2M (parawollastonite) Zeitschrift fur Kristallographie, 1984, 168, 93-98
9011453	CIF	Al1.14 Ca0.6 Fe0.86 H42 Mg7.4 O38 S2	P -3 c 1	9.303; 9.303; 22.57 90; 90; 120	1691.64	Rius, J.; Allmann, R. The superstructure of the double layer mineral wermlandite [Mg7(Al0.57,Fe3+0.43)2(OH)18]2+[(Ca0.6,Mg0.4)(SO4)2(H2O)12]2- Zeitschrift fur Kristallographie, 1984, 168, 133-144
9011454	CIF	Ca3 O4.987 Si	R 3 m :H	7.135; 7.135; 25.586 90; 90; 120	1128.03	Nishi, F.; Takeuchi, Y. The rhombohedral structure of tricalcium silicate at 1200 C Sample: T = 1200 C Note: cannot reconcile reported structure with reported bond lengths Zeitschrift fur Kristallographie, 1984, 168, 197-212
9011455	CIF	Al4 Ca2 H10 O21 Si4	C 1 2/c 1	21.555; 8.761; 9.304 90; 91.55; 90	1756.36	Engel, N.; Yvon, K. The crystal structure of partheite Zeitschrift fur Kristallographie, 1984, 169, 165-175
9011456	CIF	Au Te2	P 1 c 1	8.76; 4.41; 10.15 90; 125.2; 90	320.411	Pertlik, F. Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2 Locality: Cripple Creek, Colorado, USA Zeitschrift fur Kristallographie, 1984, 169, 227-236
9011457	CIF	C H2.67 La0.08 Nd0.59 O4 Pb0.33	P m c n	5.0028; 8.555; 7.2392 90; 90; 90	309.83	Chabot, B.; Sarp, H. Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66 Zeitschrift fur Kristallographie, 1985, 171, 155-158
9011458	CIF	C2 Ba Mg O6	R -3 m :H	5.022; 5.022; 16.77 90; 90; 120	366.283	Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1 Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011459	CIF	C2 Ba Mg O6	R 3 2 :H	5.022; 5.022; 16.77 90; 90; 120	366.283	Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2 Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011460	CIF	C2 Ba Mg O6	R -3 m :H	5.022; 5.022; 16.77 90; 90; 120	366.283	Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3 Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011461	CIF	Mg2 O4 Si	P b n m	4.724; 10.077; 5.942 90; 90; 90	282.861	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011462	CIF	Mg2 O4 Si	P b n m	4.716; 10.031; 5.901 90; 90; 90	279.154	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011463	CIF	Mg2 O4 Si	P b n m	4.709; 10.01; 5.896 90; 90; 90	277.92	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011464	CIF	Mg2 O4 Si	P b n m	4.688; 9.933; 5.861 90; 90; 90	272.923	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011465	CIF	Mg2 O4 Si	P b n m	4.685; 9.913; 5.845 90; 90; 90	271.456	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011466	CIF	Mg2 O4 Si	P b n m	4.668; 9.852; 5.836 90; 90; 90	268.393	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011467	CIF	Mg2 O4 Si	P b n m	4.651; 9.77; 5.744 90; 90; 90	261.009	Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011468	CIF	Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083	P 21 21 2	7.6648; 7.7914; 2.9213 90; 90; 90	174.459	Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133
9011469	CIF	Al Li O4 Si	R -3 :H	13.473; 13.473; 9.001 90; 90; 120	1414.98	Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011470	CIF	Al Li O4 Si	R -3 :H	13.471; 13.471; 8.998 90; 90; 120	1414.09	Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011471	CIF	As2 Se3	P 1 21/n 1	12.0774; 9.9037; 4.2835 90; 90.458; 90	512.337	Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191
9011472	CIF	B2 Ca O8 Si2	P n a m	8.037; 8.757; 7.7218 90; 90; 90	543.46	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011473	CIF	B2 Ca O8 Si2	P n a m	8.046; 8.765; 7.734 90; 90; 90	545.426	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011474	CIF	B2 Ca O8 Si2	P n a m	8.061; 8.777; 7.745 90; 90; 90	547.97	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011475	CIF	B2 Ca O8 Si2	P n a m	8.078; 8.786; 7.762 90; 90; 90	550.895	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011476	CIF	B2 Ca O8 Si2	P n a m	8.092; 8.796; 7.7768 90; 90; 90	553.531	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011477	CIF	B2 Ca O8 Si2	P n a m	8.101; 8.801; 7.786 90; 90; 90	555.118	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011478	CIF	Al2 Ca H7.909 O20.038 Si6	P 1 c 1	6.7; 13.972; 10.039 90; 111.07; 90	876.943	Kvick, A.; Artioli, G.; Smith, J. V. Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K Zeitschrift fur Kristallographie, 1986, 174, 265-281
9011479	CIF	Mg0.5 O6 Rb Si2.5	I a -3 d	13.53; 13.53; 13.53 90; 90; 90	2476.81	Torres-Martinez L M; West, A. R. New family of silicate phases with the pollucite structure Zeitschrift fur Kristallographie, 1986, 175, 1-7
9011480	CIF	O2 Si	P n m a	20.108; 19.918; 13.392 90; 90; 90	5363.65	Taylor, J. C.; Miller, S. A.; Bibby, D. M. A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite Zeitschrift fur Kristallographie, 1986, 176, 183-192
9011481	CIF	H Mg2 O5 P	P 1 21/c 1	9.656; 12.859; 12.069 90; 108.49; 90	1421.21	Raade, G.; Romming, C. The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite Zeitschrift fur Kristallographie, 1986, 177, 15-26
9011483	CIF	Be4 Ca6 H2 Mn O24 Si6	P n a m	9.793; 13.636; 13.83 90; 90; 90	1846.82	Hesse, K. F.; Stumpel, G. Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2 Zeitschrift fur Kristallographie, 1986, 177, 143-148
9011484	CIF	H20 Mg O22 P2 U2	P 1 21/c 1	6.951; 19.947; 9.896 90; 135.17; 90	967.336	Miller, S. A.; Taylor, J. C. The crystal structure of saleeite, Mg[UO2PO4]2*10H2O Zeitschrift fur Kristallographie, 1986, 177, 247-253
9011486	CIF	As4 Ca2 Cl Cu5 H18 O28 Sb	C 1 2/m 1	14.079; 14.203; 13.47 90; 101.05; 90	2643.58	Susse, P.; Tillmann, B. The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487	CIF	As0.91 Co0.13 Fe0.87 S1.09	C 1 1 21/d	6.5456; 9.451; 5.6492 90; 90; 89.84	349.472	Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden Zeitschrift fur Kristallographie, 1987, 179, 335-346
9011488	CIF	Fe1.2 Mn1.6 O4	I 41/a m d :2	6.025; 6.025; 8.539 90; 90; 90	309.971	Jarosch, D. Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011489	CIF	Cl2 Cu H4 O2	P b m n	7.4141; 8.0886; 3.7458 90; 90; 90	224.634	Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y. A redetermination of the crystal structure of cupric chloride dihydrate Zeitschrift fur Kristallographie, 1989, 189, 13-15
9011490	CIF	Fe S4 Sb2	P n a m	11.423; 14.174; 3.765 90; 90; 90	609.59	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011491	CIF	Mn S4 Sb2	P n a m	11.459; 14.351; 3.823 90; 90; 90	628.685	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011492	CIF	H4 Li Na3 O16 Si4 Ti2	C 1 2/c 1	28.583; 8.6; 5.219 90; 91.03; 90	1282.69	Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011493	CIF	O2 Si	P 31 2 1	4.921; 4.921; 5.4163 90; 90; 120	113.59	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494	CIF	O2 Si	P 31 2 1	4.775; 4.775; 5.3046 90; 90; 120	104.744	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495	CIF	O2 Si	P 31 2 1	4.6764; 4.6764; 5.2475 90; 90; 120	99.382	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496	CIF	O2 Si	P 31 2 1	4.604; 4.604; 5.207 90; 90; 120	95.585	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497	CIF	Be2 H9 O9 P	C 1 2/c 1	8.553; 12.319; 7.155 90; 97.93; 90	746.673	Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498	CIF	Be4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8	P 1	7.417; 7.398; 9.986 90; 90; 90	547.941	Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V. The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2 Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011499	CIF	Al2 O12 S3	R -3 :H	8.0246; 8.0246; 21.357 90; 90; 120	1191.02	Dahmen, T.; Gruehn, R. Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500	CIF	Cr2 O12 S3	R -3 :H	8.1245; 8.1245; 21.944 90; 90; 120	1254.41	Dahmen, T.; Gruehn, R. Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011505	CIF	As4.782 Pb S9 Sb0.218 Tl	P b c a	10.786; 35.389; 8.141 90; 90; 90	3107.47	Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011506	CIF	Fe0.507 Ni0.493	P 1 m 1	3.581; 3.582; 3.587 90; 90.04; 90	46.011	Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507	CIF	Cu1.04 Mn0.96 O2	C 1 2/m 1	5.578; 2.881; 5.886 90; 104; 90	91.78	Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011508	CIF	Cu2 H14 O18 S2 Zn3	P -1	5.4143; 6.336; 10.47 94.32; 90.06; 90.27	358.149	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509	CIF	Cu0.5 H8 O10 P U	P 4/n m m :2	6.95; 6.95; 8.638 90; 90; 90	417.237	Calos, N. J.; Kennard, C. H. L. Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011510	CIF	Bi4 O12 Si3	I -4 3 d	10.2867; 10.2867; 10.2867 90; 90; 90	1088.5	Liu, H.; Kuo, C. Crystal structure of bismuth(III) silicate, Bi4(SiO4)3 Zeitschrift fur Kristallographie, 1997, 212, 48-48
9011511	CIF	Cl H18 Na O16 S Zn4	P -3	8.3556; 8.3556; 13.025 90; 90; 120	787.524	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O Zeitschrift fur Kristallographie, 1997, 212, 704-707
9011512	CIF	Al H3 O3	P -1	4.9997; 5.1681; 4.9832 97.444; 118.688; 104.661	104.386	Clark, G. R.; Rodgers, K. A.; Henderson, G. S. The crystal chemistry of doyleite, Al(OH)~3~ Zeitschrift für Kristallographie, 1998, 213, 96-100
9011513	CIF	Mg Na O4 P	P 21 21 21	8.828; 6.821; 15.25 90; 90; 90	918.291	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011514	CIF	Ca Mg Na2 O8 P2	P 1 21/c 1	9.12; 5.198; 13.37 90; 90.78; 90	633.756	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011515	CIF	Ca Mg Na2 O8 P2	P -3 m 1	5.309; 5.309; 7.237 90; 90; 120	176.65	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011516	CIF	Ca13 Mg5 Na18 O72 P18	R -3 m :H	15.811; 15.811; 21.499 90; 90; 120	4654.44	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011517	CIF	Cl6 Cu9 O14 Se4	I 1 2/m 1	14.17; 6.262; 12.999 90; 113.05; 90	1061.35	Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~ Zeitschrift für Kristallographie, 1998, 213, 645-649
9011518	CIF	Cl2 Cu5 O8 Se2	P 1 21/c 1	6.03; 13.744; 5.562 90; 95.75; 90	458.639	Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2 Zeitschrift fur Kristallographie, 1999, 214, 135-138
9011519	CIF	Al2 H18 Mn O18 P2	P -1	10.205; 10.504; 7.01 90.38; 110.1; 71.82	666.159	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y) Zeitschrift fur Kristallographie, 1999, 214, 465-468
9011520	CIF	Au Bi Pb2 S3 Te2	P m m n :2	4.108; 12.308; 9.331 90; 90; 90	471.787	Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H. The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2] Zeitschrift fur Kristallographie, 2000, 215, 10-16
9011521	CIF	As2 Fe2 H2 O10 Zn	P 1 21/n 1	6.631; 7.611; 7.377 90; 91.8; 90	372.123	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J. The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2 Zeitschrift fur Kristallographie, 2000, 215, 96-101
9011522	CIF	H4 Na3 O16 Si4 Ti2 Zn0.5	P c c n	29.029; 8.595; 5.209 90; 90; 90	1299.67	Merlino, S.; Pasero, M.; Ferro, O. The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia Zeitschrift fur Kristallographie, 2000, 215, 352-356
9011523	CIF	Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07	C 1	10.028; 8.408; 13.339 90.01; 109.1; 90	1062.77	Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie, 2001, 216, 442-448
9011524	CIF	Ag0.474 As4.522 Pb2.739 S10 Sb0.265	P 1 21/c 1	8.496; 7.969; 25.122 90; 100.704; 90	1671.28	Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011525	CIF	As2 Cu H12.656 O24 U2	I 4/m m m	7.1751; 7.1751; 20.8728 90; 90; 90	1074.57	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526	CIF	As Cu0.5 H4 O10 U	P 4/n c c :2	7.1065; 7.1065; 17.4195 90; 90; 90	879.726	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011527	CIF	As Cu0.5 H8 O10 U	P 4/n m m :2	7.1065; 7.1065; 8.7095 90; 90; 90	439.85	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011528	CIF	Cr2 H4 K2 Mg O10	P -1	5.674; 6.462; 7.517 110.38; 95.24; 109.86	236.026	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529	CIF	H4 K2 Mg Mo2 O10	P -1	5.884; 6.491; 7.7 111.67; 96.59; 108.62	249.795	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530	CIF	H4 K2 Mn O10 Se2	P -1	5.674; 6.608; 7.523 110.31; 95.69; 108.35	244.099	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531	CIF	Ca2 Fe0.89 H4 Mg0.11 O10 P2	P -1	5.48; 5.759; 6.569 90.18; 102.62; 108.45	191.32	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532	CIF	Cr4 H4 K2 O16 Zn	P -1	6.794; 7.735; 7.834 88.97; 80.9; 64.57	366.545	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533	CIF	Ca O3 Si	P -1	6.596; 9.223; 6.554 83.75; 77.28; 70.07	365.385	Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535	CIF	C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4	C 1 2/m 1	5.2735; 9.1165; 13.561 90; 97.69; 90	646.093	Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536	CIF	C2 Ba Ca2 F2 O6	C m c m	12.501; 5.846; 9.443 90; 90; 90	690.102	Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544	CIF	Br H O Zn	P c a b	5.903; 6.7; 11.86 90; 90; 90	469.064	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9011550	CIF	Cs	F m -3 m	5.984; 5.984; 5.984 90; 90; 90	214.277	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa Science, 1964, 146, 1297-1299
9011551	CIF	Cs	F m -3 m	5.8; 5.8; 5.8 90; 90; 90	195.112	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa Science, 1964, 146, 1297-1299
9011552	CIF	Al4 B12 Be4 Cs O28	P -4 3 m	7.319; 7.319; 7.319 90; 90; 90	392.062	Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502
9011553	CIF	Cd Ge O3	I 41/a	12.406; 12.406; 12.256 90; 90; 90	1886.31	Prewitt, C. T.; Sleight, A. W. Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances Science, 1969, 163, 386-387
9011554	CIF	Fe2 Na O15 Si6	C m c e	14.31; 17.28; 10.11 90; 90; 90	2499.97	Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401
9011555	CIF	B15 H1.6 N3 O32	C 1 2/c 1	25.27; 9.65; 11.56 90; 94.28; 90	2811.11	Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379
9011556	CIF	Li	I m -3 m	3.285; 3.285; 3.285 90; 90; 90	35.449	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072
9011557	CIF	Li	I m -3 m	3.272; 3.272; 3.272 90; 90; 90	35.03	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072
9011558	CIF	Li	I m -3 m	3.216; 3.216; 3.216 90; 90; 90	33.262	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072
9011559	CIF	Li	I m -3 m	3.217; 3.217; 3.217 90; 90; 90	33.293	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072
9011560	CIF	Li	I m -3 m	3.161; 3.161; 3.161 90; 90; 90	31.584	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072
9011561	CIF	Li	F m -3 m	3.9; 3.9; 3.9 90; 90; 90	59.319	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7 Science, 1983, 219, 1071-1072
9011562	CIF	Li	F m -3 m	3.855; 3.855; 3.855 90; 90; 90	57.289	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8 Science, 1983, 219, 1071-1072
9011563	CIF	Li	F m -3 m	3.843; 3.843; 3.843 90; 90; 90	56.756	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9 Science, 1983, 219, 1071-1072
9011564	CIF	Li	F m -3 m	3.832; 3.832; 3.832 90; 90; 90	56.27	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10 Science, 1983, 219, 1071-1072
9011565	CIF	Li	F m -3 m	3.828; 3.828; 3.828 90; 90; 90	56.094	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11 Science, 1983, 219, 1071-1072
9011566	CIF	H	P 63/m m c	2.659; 2.659; 4.334 90; 90; 120	26.537	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011567	CIF	H	P 63/m m c	2.5058; 2.5058; 4.074 90; 90; 120	22.154	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011568	CIF	H	P 63/m m c	2.393; 2.393; 3.885 90; 90; 120	19.267	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011569	CIF	H	P 63/m m c	2.308; 2.308; 3.703 90; 90; 120	17.083	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011570	CIF	H	P 63/m m c	2.259; 2.259; 3.609 90; 90; 120	15.95	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011571	CIF	Fe4.93 H O8	P 63 m c	5.928; 5.928; 9.126 90; 90; 120	277.733	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6 Science, 2007, 316, 1726-1729
9011572	CIF	Fe4.87 H O8	P 63 m c	5.953; 5.953; 9.096 90; 90; 120	279.16	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3 Science, 2007, 316, 1726-1729
9011573	CIF	Fe4.75 H O8	P 63 m c	5.958; 5.958; 8.965 90; 90; 120	275.602	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2 Science, 2007, 316, 1726-1729
9011574	CIF	Cr	P 63/m m c	2.714; 2.714; 4.41 90; 90; 120	28.131	Bradley, A. J.; Ollard, E. F. Allotropy of chromium Nature, 1926, 117, 122-122
9011575	CIF	C	F d -3 m :1	3.56679; 3.56679; 3.56679 90; 90; 90	45.377	Riley, D. P. Lattice constant of diamond and the C-C single bond Sample: at T = 18 C Nature, 1944, 153, 587-588
9011576	CIF	Al Ca3 H34 O24.5 S1.5	P 63/m c m	11.23; 11.23; 10.72 90; 90; 120	1170.81	Moore, A.; Taylor, H. F. W. Crystal structure of ettringite Nature, 1968, 218, 1048-1049
9011577	CIF	C	P 63/m m c	2.464; 2.464; 6.711 90; 90; 120	35.286	Trucano, P.; Chen, R. Structure of graphite by neutron diffraction Note: natural crystals Nature, 1975, 258, 136-137
9011579	CIF	Mg Na2 O12 Si5	P 1 2/n 1	9.418; 8.647; 5.274 90; 108.13; 90	408.178	Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M. A silica-rich sodium pyroxene phase with six-coordinated silicon Nature, 1988, 335, 156-158
9011580	CIF	C60	P a -3	14.04078; 14.04078; 14.04078 90; 90; 90	2768.05	David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M. Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60 Nature, 1991, 353, 147-149
9011581	CIF	Mg O3 Si	C 1 2/c 1	9.201; 8.621; 4.908 90; 101.5; 90	381.496	Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324
9011582	CIF	Au2 Te3	P 1	12.11; 13.44; 10.8 104.38; 97.5; 107.93	1578.64	Bachechi, F. Crystal structure of montbrayite Locality: Robb-Montbray, Quebec Nature Physical Science, 1971, 231, 67-68
9011583	CIF	Bi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11	P n n m	22.575; 34.104; 4.038 90; 90; 90	3108.85	Miehe, G. Crystal structure of kobellite Nature Physical Science, 1971, 231, 133-134
9011584	CIF	B H13 Mg5 O10.4	I 1 2/m 1	13.46; 3.1; 18.17 90; 91.6; 90	757.866	Moore, P. B.; Araki, T. Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe Nature Physical Science, 1972, 236, 25-26
9011585	CIF	Ca9.267 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.324; 10.324; 37.103 90; 90; 120	3424.8	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated Nature Physical Science, 1972, 237, 30-32
9011586	CIF	Ca9.083 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.33; 10.33; 37.103 90; 90; 120	3428.78	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed Nature Physical Science, 1972, 237, 30-32
9011587	CIF	Al B3 Ca O7	C m m a	7.97; 11.722; 4.374 90; 90; 90	408.638	Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65
9011588	CIF	Fe2 O4 Si	P b n m	4.822; 10.488; 6.094 90; 90; 90	308.193	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar Physica B+C, 1986, 140, 333-336
9011589	CIF	Fe2 O4 Si	P b n m	4.793; 10.31; 6.041 90; 90; 90	298.521	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar Physica B+C, 1986, 140, 333-336
9011590	CIF	Fe2 O4 Si	P b n m	4.773; 10.252; 6.026 90; 90; 90	294.869	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar Physica B+C, 1986, 140, 333-336
9011591	CIF	Fe2 O4 Si	P b n m	4.757; 10.153; 5.985 90; 90; 90	289.062	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar Physica B+C, 1986, 140, 333-336
9011592	CIF	Fe2 O4 Si	P b n m	4.756; 10.089; 5.976 90; 90; 90	286.748	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar Physica B+C, 1986, 140, 333-336
9011593	CIF	Fe2 O4 Si	P b n m	4.739; 9.899; 5.979 90; 90; 90	280.483	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar Physica B+C, 1986, 140, 333-336
9011594	CIF	Sc	I 4/m m m	3.758; 3.758; 4.761 90; 90; 90	67.238	Akella, J.; Xu, J.; Smith, G. S. Static high pressure studies on Nd and Sc Sample: at P = 26 GPa Physica B+C, 1986, 285-288
9011595	CIF	H2 O13 Si6	C 1 2/m 1	27.5; 7.52; 9.2 90; 101; 90	1867.6	Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L. Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed Clays and Clay Minerals, 1988, 36, 409-418
9011596	CIF	Cl0.5 Fe H13.75 O2.25	R -3 m :H	3.19; 3.19; 23.85 90; 90; 120	210.184	Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F. Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure Clays and Clay Minerals, 2007, 55, 323-334
9011597	CIF	Ni	F m -3 m	3.52; 3.52; 3.52 90; 90; 90	43.614	Hull, A. W. A new method of x-ray crystal analysis Physical Review, 1917, 10, 661-696
9011598	CIF	Cr	I m -3 m	2.91; 2.91; 2.91 90; 90; 90	24.642	Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540
9011599	CIF	Zn	P 63/m m c	2.67; 2.67; 4.966 90; 90; 120	30.659	Hull, A. W.; Davey, W. P. Graphical determination of hexagonal and tetragonal crystal structures from X-ray data Physical Review, 1921, 17, 549-570
9011600	CIF	Ti	P 63/m m c	2.97; 2.97; 4.72 90; 90; 120	36.057	Hull, A. W. Crystal structure of titanium, zirconium, cerium, thorium and osmium Physical Review, 1921, 18, 88-89
9011601	CIF	V	I m -3 m	3.04; 3.04; 3.04 90; 90; 90	28.094	Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113
9011602	CIF	Al	F m -3 m	4.046; 4.046; 4.046 90; 90; 90	66.233	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
9011603	CIF	Ni	F m -3 m	3.499; 3.499; 3.499 90; 90; 90	42.838	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
9011604	CIF	Cu	F m -3 m	3.597; 3.597; 3.597 90; 90; 90	46.539	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011605	CIF	Mo	I m -3 m	3.142; 3.142; 3.142 90; 90; 90	31.018	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
9011606	CIF	Mo	I m -3 m	3.136; 3.136; 3.136 90; 90; 90	30.841	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
9011607	CIF	Ag	F m -3 m	4.079; 4.079; 4.079 90; 90; 90	67.867	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
9011608	CIF	Ag	F m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	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
9011609	CIF	W	I m -3 m	3.155; 3.155; 3.155 90; 90; 90	31.405	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
9011610	CIF	W	I m -3 m	3.157; 3.157; 3.157 90; 90; 90	31.465	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761
9011611	CIF	W	I m -3 m	3.158; 3.158; 3.158 90; 90; 90	31.495	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
9011612	CIF	Au	F m -3 m	4.065; 4.065; 4.065 90; 90; 90	67.171	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
9011613	CIF	Au	F m -3 m	4.073; 4.073; 4.073 90; 90; 90	67.568	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011614	CIF	Bi	P 63/m m c	4.539; 4.539; 11.829 90; 90; 120	211.057	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
9011615	CIF	Co	P 63/m m c	2.519; 2.519; 4.091 90; 90; 120	22.481	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2 Physical Review, 1936, 49, 831-837
9011616	CIF	Co	P 63/m m c	2.527; 2.527; 4.119 90; 90; 120	22.779	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3 Physical Review, 1936, 49, 831-837
9011617	CIF	Co	P 63/m m c	2.536; 2.536; 4.136 90; 90; 120	23.036	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4 Physical Review, 1936, 49, 831-837
9011618	CIF	Co	F m -3 m	3.559; 3.559; 3.559 90; 90; 90	45.08	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8 Physical Review, 1936, 49, 831-837
9011619	CIF	Co	F m -3 m	3.573; 3.573; 3.573 90; 90; 90	45.614	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9 Physical Review, 1936, 49, 831-837
9011620	CIF	Co	F m -3 m	3.579; 3.579; 3.579 90; 90; 90	45.844	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10 Physical Review, 1936, 49, 831-837
9011621	CIF	Co	F m -3 m	3.589; 3.589; 3.589 90; 90; 90	46.23	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11 Physical Review, 1936, 49, 831-837
9011622	CIF	Co	F m -3 m	3.602; 3.602; 3.602 90; 90; 90	46.734	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12 Physical Review, 1936, 49, 831-837
9011623	CIF	Co	F m -3 m	3.617; 3.617; 3.617 90; 90; 90	47.32	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13 Physical Review, 1936, 49, 831-837
9011624	CIF	Co	F m -3 m	3.628; 3.628; 3.628 90; 90; 90	47.753	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14 Physical Review, 1936, 49, 831-837
9011625	CIF	Co	F m -3 m	3.644; 3.644; 3.644 90; 90; 90	48.388	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15 Physical Review, 1936, 49, 831-837
9011626	CIF	Co	F m -3 m	3.647; 3.647; 3.647 90; 90; 90	48.507	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16 Physical Review, 1936, 49, 831-837
9011627	CIF	Li	F m -3 m	4.41; 4.41; 4.41 90; 90; 90	85.766	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed Physical Review, 1947, 72, 245-245
9011628	CIF	Li	I m -3 m	3.5; 3.5; 3.5 90; 90; 90	42.875	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245
9011629	CIF	Ge	F d -3 m :1	5.65745; 5.65745; 5.65745 90; 90; 90	181.077	Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review, 1955, 99, 1737-1743
9011630	CIF	He	P 63/m m c	3.53; 3.53; 5.76 90; 90; 120	62.159	Henshaw, D. G. Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa Physical Review, 1958, 109, 328-330
9011631	CIF	He	I m -3 m	4.01; 4.01; 4.01 90; 90; 90	64.481	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775
9011632	CIF	He	P 63/m m c	3.46; 3.46; 5.6 90; 90; 120	58.059	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form Physical Review, 1958, 110, 775-775
9011633	CIF	Ne	F m -3 m	4.462; 4.462; 4.462 90; 90; 90	88.836	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne Physical Review, 1962, 111, 242-249
9011634	CIF	Ne	F m -3 m	4.454; 4.454; 4.454 90; 90; 90	88.359	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne Physical Review, 1962, 111, 242-249
9011635	CIF	Ar	F m -3 m	5.25; 5.25; 5.25 90; 90; 90	144.703	Henshaw, D. G. Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K Physical Review, 1958, 111, 1470-1475
9011636	CIF	He	F m -3 m	4.242; 4.242; 4.242 90; 90; 90	76.333	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa Physical Review Letters, 1961, 6, 596-597
9011637	CIF	He	P 63/m m c	3.046; 3.046; 4.986 90; 90; 120	40.063	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa Physical Review Letters, 1961, 6, 596-597
9011638	CIF	He	I m -3 m	4.11; 4.11; 4.11 90; 90; 90	69.427	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470
9011639	CIF	He	P 63/m m c	3.65; 3.65; 5.945 90; 90; 120	68.591	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Physical Review Letters, 1962, 8, 469-470
9011640	CIF	S	R -3 m :H	3.277; 3.277; 2.584 90; 90; 120	24.031	Luo, H.; Greene, R. G.; Ruoff, A. L. Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa Physical Review Letters, 1993, 71, 2943-2946
9011641	CIF	Cs	C m c e	11.205; 6.626; 6.595 90; 90; 90	489.641	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011642	CIF	Cs	C m c e	10.879; 6.443; 6.389 90; 90; 90	447.827	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011643	CIF	Cs	C m c e	10.641; 6.278; 6.249 90; 90; 90	417.459	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011644	CIF	Si	C m c e	8.0242; 4.7961; 4.776 90; 90; 90	183.804	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011645	CIF	Si	C m c e	7.9686; 4.7759; 4.7546 90; 90; 90	180.947	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011646	CIF	Si	C m c e	7.92; 4.7586; 4.7361 90; 90; 90	178.495	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011647	CIF	O2	P m -3 n	6.78; 6.78; 6.78 90; 90; 90	311.666	Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H. Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K Physical Review B, 1973, 7, 3102-3111
9011648	CIF	Se	P 31 2 1	4.368; 4.368; 4.958 90; 90; 120	81.922	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011649	CIF	Se	P 31 2 1	4.052; 4.052; 5.038 90; 90; 120	71.635	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011650	CIF	Se	P 31 2 1	3.956; 3.956; 5.069 90; 90; 120	68.701	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011651	CIF	Se	P 31 2 1	3.91; 3.91; 5.08 90; 90; 120	67.259	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011652	CIF	Se	P 31 2 1	3.846; 3.846; 5.095 90; 90; 120	65.267	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011653	CIF	Se	P 31 2 1	3.81; 3.81; 5.11 90; 90; 120	64.239	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011654	CIF	Se	P 31 2 1	3.779; 3.779; 5.109 90; 90; 120	63.186	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011655	CIF	Sc	P 4/n m m :1	4.73; 4.73; 3.18 90; 90; 90	71.146	Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B. High-pressure phase transformation in scandium Sample: at P = 33.5 GPa Physical Review B, 1982, 25, 6019-6021
9011656	CIF	Si	I m m a	4.737; 4.502; 2.55 90; 90; 90	54.381	McMahon, M. I.; Nelmes, R. J. New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V Physical Review B, 1993, 47, 8337-8340
9011657	CIF	Al N	P 63 m c	3.11; 3.11; 4.98 90; 90; 120	41.714	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011658	CIF	Ga N	P 63 m c	3.19; 3.19; 5.189 90; 90; 120	45.729	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011659	CIF	Be O	P 63 m c	2.698; 2.698; 4.38 90; 90; 120	27.611	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011660	CIF	B N	P 63 m c	2.536; 2.536; 4.199 90; 90; 120	23.387	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011661	CIF	C Si	P 63 m c	3.076; 3.076; 5.048 90; 90; 120	41.364	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011662	CIF	O Zn	P 63 m c	3.249; 3.249; 5.207 90; 90; 120	47.601	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011663	CIF	Cd S	P 63 m c	4.137; 4.137; 6.7144 90; 90; 120	99.52	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011664	CIF	Cd Se	P 63 m c	4.2985; 4.2985; 7.0152 90; 90; 120	112.255	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011665	CIF	S Zn	P 63 m c	3.811; 3.811; 6.234 90; 90; 120	78.411	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype Physical Review B, 1993, 48, 4335-4351
9011666	CIF	Ag Cl	F m -3 m	5.5463; 5.5463; 5.5463 90; 90; 90	170.612	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011667	CIF	Ag Cl	F m -3 m	5.461; 5.461; 5.461 90; 90; 90	162.861	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011668	CIF	Ag Cl	F m -3 m	5.4138; 5.4138; 5.4138 90; 90; 90	158.674	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011669	CIF	Ag Cl	F m -3 m	5.382; 5.382; 5.382 90; 90; 90	155.895	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011670	CIF	Ag Cl	F m -3 m	5.3537; 5.3537; 5.3537 90; 90; 90	153.448	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011671	CIF	Ag Cl	F m -3 m	5.346; 5.346; 5.346 90; 90; 90	152.787	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011672	CIF	Ag Cl	P 1 21 1	3.587; 3.992; 5.307 90; 98.4; 90	75.177	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011673	CIF	Ag Cl	P 1 21 1	3.561; 3.994; 5.271 90; 99.12; 90	74.02	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011674	CIF	Ag Cl	P 1 21 1	3.548; 3.997; 5.259 90; 99.75; 90	73.503	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011675	CIF	Ag Cl	P 1 21 1	3.53; 4.011; 5.243 90; 100.69; 90	72.946	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011676	CIF	Ag Cl	P 1 21 1	3.497; 4.009; 5.214 90; 102.11; 90	71.471	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011677	CIF	Ag Cl	P 1 21 1	3.481; 4.016; 5.191 90; 102.87; 90	70.746	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011678	CIF	Ag Cl	C m c m	3.399; 10.124; 4.032 90; 90; 90	138.747	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011679	CIF	Ag Cl	C m c m	3.369; 10.023; 4.053 90; 90; 90	136.86	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011680	CIF	Ag Cl	C m c m	3.337; 9.907; 4.095 90; 90; 90	135.379	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011681	CIF	Ag Cl	C m c m	3.32; 9.835; 4.108 90; 90; 90	134.135	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011682	CIF	Ag Br	F m -3 m	5.7721; 5.7721; 5.7721 90; 90; 90	192.31	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011683	CIF	Ag Br	F m -3 m	5.7103; 5.7103; 5.7103 90; 90; 90	186.199	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011684	CIF	Ag Br	F m -3 m	5.6344; 5.6344; 5.6344 90; 90; 90	178.872	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011685	CIF	Ag Br	F m -3 m	5.5673; 5.5673; 5.5673 90; 90; 90	172.558	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011686	CIF	Ag Br	F m -3 m	5.5203; 5.5203; 5.5203 90; 90; 90	168.224	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011687	CIF	Ag Br	P 1 21 1	3.821; 3.98; 5.513 90; 95.9; 90	83.395	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011688	CIF	Ag Br	P 1 21 1	3.818; 3.981; 5.51 90; 96.07; 90	83.279	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011689	CIF	Ag Br	P 1 21 1	3.791; 3.984; 5.496 90; 97.05; 90	82.38	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011690	CIF	Ag Br	P 1 21 1	3.787; 3.985; 5.487 90; 97.94; 90	82.012	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011691	CIF	Ag Br	P 1 21 1	3.749; 4.007; 5.464 90; 98.56; 90	81.167	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011692	CIF	Ag Br	P 1 21 1	3.691; 4.018; 5.45 90; 100.87; 90	79.376	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011693	CIF	Ag I	F -4 3 m	6.4991; 6.4991; 6.4991 90; 90; 90	274.511	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II' Physical Review B, 1999, 59, 750-761
9011694	CIF	Ag I	P 63 m c	4.599; 4.599; 7.524 90; 90; 120	137.818	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011695	CIF	Ag I	F m -3 m	6.0339; 6.0339; 6.0339 90; 90; 90	219.682	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011696	CIF	Ag I	F m -3 m	5.9577; 5.9577; 5.9577 90; 90; 90	211.464	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011697	CIF	Ag I	F m -3 m	5.857; 5.857; 5.857 90; 90; 90	200.921	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011698	CIF	Ag I	F m -3 m	5.7894; 5.7894; 5.7894 90; 90; 90	194.044	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011699	CIF	Ag I	F m -3 m	5.732; 5.732; 5.732 90; 90; 90	188.33	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011700	CIF	Ag I	P 1 21 1	4.056; 4.057; 5.615 90; 98.43; 90	91.398	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011701	CIF	Ag I	P 1 21 1	4.052; 4.052; 5.604 90; 98.7; 90	90.952	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011702	CIF	Ag I	P 1 21 1	4.007; 4.064; 5.546 90; 100.39; 90	88.833	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011703	CIF	Ag I	P 1 21 1	4.001; 4.067; 5.545 90; 100.55; 90	88.703	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011704	CIF	Sc	P 63/m m c	3.3088; 3.3088; 5.268 90; 90; 120	49.948	Saw, C. K.; Beaudry, B. J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705	CIF	Ne	F m -3 m	3.567; 3.567; 3.567 90; 90; 90	45.385	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706	CIF	Ne	F m -3 m	3.4; 3.4; 3.4 90; 90; 90	39.304	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707	CIF	Ne	F m -3 m	3.315; 3.315; 3.315 90; 90; 90	36.429	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708	CIF	Ne	F m -3 m	3.258; 3.258; 3.258 90; 90; 90	34.582	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709	CIF	Ne	F m -3 m	3.23; 3.23; 3.23 90; 90; 90	33.698	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710	CIF	Ne	F m -3 m	3.19; 3.19; 3.19 90; 90; 90	32.462	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711	CIF	Ne	F m -3 m	3.139; 3.139; 3.139 90; 90; 90	30.93	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712	CIF	Ne	F m -3 m	3.111; 3.111; 3.111 90; 90; 90	30.109	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713	CIF	Ne	F m -3 m	3.077; 3.077; 3.077 90; 90; 90	29.133	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714	CIF	Ne	F m -3 m	3.035; 3.035; 3.035 90; 90; 90	27.956	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715	CIF	Ne	F m -3 m	3.021; 3.021; 3.021 90; 90; 90	27.571	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716	CIF	Ne	F m -3 m	3.014; 3.014; 3.014 90; 90; 90	27.38	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717	CIF	Ne	F m -3 m	3.003; 3.003; 3.003 90; 90; 90	27.081	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718	CIF	Ne	F m -3 m	2.993; 2.993; 2.993 90; 90; 90	26.811	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719	CIF	Ne	F m -3 m	2.986; 2.986; 2.986 90; 90; 90	26.624	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720	CIF	Ne	F m -3 m	2.973; 2.973; 2.973 90; 90; 90	26.278	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721	CIF	Ne	F m -3 m	2.963; 2.963; 2.963 90; 90; 90	26.013	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722	CIF	Ne	F m -3 m	2.956; 2.956; 2.956 90; 90; 90	25.829	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723	CIF	Ne	F m -3 m	2.946; 2.946; 2.946 90; 90; 90	25.568	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724	CIF	Ne	F m -3 m	2.936; 2.936; 2.936 90; 90; 90	25.309	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725	CIF	Ne	F m -3 m	2.927; 2.927; 2.927 90; 90; 90	25.077	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726	CIF	Sr	I m m a	5.62; 5.72; 3.05 90; 90; 90	98.047	Winzenick, M.; Holzapfel, W. B. Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27586; 7.27586; 16.7499 90; 90; 120	767.912	Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27789; 7.27789; 16.8301 90; 90; 120	772.02	Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729	CIF	Ge H12 O17 Pb3 S2	P -6 2 c	8.867; 8.867; 10.875 90; 90; 120	740.48	Otto, H. H. Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730	CIF	Ag1.5 Pb3 S12 Sb5.5	P 1 21/n 1	19.24; 13.08; 8.73 90; 90.28; 90	2196.96	Makovicky, E.; Mumme, W. G. The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731	CIF	As S2 Tl	P 1 21/a 1	12.296; 11.313; 6.114 90; 104.21; 90	824.463	Balic-Zunic T; Makovicky, E.; Moelo, Y. Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2) Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732	CIF	Al0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4	F d -3 :2	15.085; 15.085; 15.085 90; 90; 90	3432.7	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733	CIF	Al0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12	P 6/m c c	9.997; 9.997; 14.09 90; 90; 120	1219.5	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734	CIF	Al3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076	I -4 3 d	12.0343; 12.0343; 12.0343 90; 90; 90	1742.86	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735	CIF	Fe0.48 Mn1.436 O5 P	I 1 2/a 1	11.888; 6.409; 9.804 90; 106.17; 90	717.418	Keller, P.; Lissner, F.; Schleid, T. The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736	CIF	Cl Na3 O12 Pb2 S3	P 63/m	9.81; 9.81; 7.14 90; 90; 120	595.068	Schneider, W. Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737	CIF	Al7 Ca6 O16.498	I -4 3 d	11.989; 11.989; 11.989 90; 90; 90	1723.25	Bartl, H.; Scheller, T. Zur struktur des 12CaO*7Al2O3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738	CIF	Al3 Ca H6 O14 P S	R -3 m :H	6.976; 6.976; 16.235 90; 90; 120	684.22	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739	CIF	Al3 H16.98 O14 P2 Sr	R -3 m :H	7.021; 7.021; 16.505 90; 90; 120	704.602	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740	CIF	Cu Sb0.115 Sn0.835	P 63/m m c	4.212; 4.212; 5.114 90; 90; 120	78.572	Rose, D. New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741	CIF	Bi O4 V	I 41/a m d :2	7.303; 7.303; 6.584 90; 90; 90	351.15	Dreyer, G.; Tillmanns, E. Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742	CIF	Al3 Ba H7 O14 P2	C 1 m 1	12.225; 7.04; 7.055 90; 125.39; 90	494.992	Radoslovich, E. W. Refinement of gorceixite structure in Cm Locality: New South Wales Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743	CIF	Al0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26	P 21 21 2	17.637; 17.967; 3.104 90; 90; 90	983.608	Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Karlite: crystal structure and chemical composition Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744	CIF	Ba0.96 H10 O17 Pb0.04 U2 V2	P c a n	10.419; 8.51; 16.763 90; 90; 90	1486.3	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745	CIF	Ba0.69 H10 O17 Pb0.31 U2 V2	P c a n	10.479; 8.45; 16.645 90; 90; 90	1473.87	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746	CIF	Ca0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4	P 21/b 1 1	4.872; 10.669; 14.287 100.3; 90; 90	730.662	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747	CIF	H2 Mn9 O18 Si4	P b n 21	4.875; 10.709; 28.18 90; 90; 90	1471.18	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748	CIF	Al3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3	P 63/m	12.705; 12.705; 5.368 90; 90; 120	750.399	Bonaccorsi, E.; Merlino, S.; Pasero, M. Davyne: its structural relationships with cancrinite and vishnevite Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749	CIF	As1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8	P 1 1 21/m	9.5935; 9.5966; 6.9754 90; 90; 119.971	556.315	Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750	CIF	As Ca F Mg O4	C 1 2/c 1	6.681; 8.95; 7.573 90; 121.14; 90	387.578	Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751	CIF	Ba0.14 O7 Si2 Sr0.86 V	C m c m	5.314; 14.691; 7.031 90; 90; 90	548.896	Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752	CIF	As0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5	I -4 3 m	10.321; 10.321; 10.321 90; 90; 90	1099.42	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753	CIF	As0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8	I -4 3 m	10.338; 10.338; 10.338 90; 90; 90	1104.87	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754	CIF	As0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8	I -4 3 m	10.341; 10.341; 10.341 90; 90; 90	1105.83	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755	CIF	As0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6	I -4 3 m	10.334; 10.334; 10.334 90; 90; 90	1103.58	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756	CIF	As0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675	I -4 3 m	10.335; 10.335; 10.335 90; 90; 90	1103.9	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757	CIF	Al3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872	R -3 m :H	13.386; 13.386; 22.591 90; 90; 120	3505.64	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 10 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758	CIF	Al6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732	R -3 m :H	13.409; 13.409; 22.6429 90; 90; 120	3525.78	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 22 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759	CIF	Al5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011	R -3 m :H	13.372; 13.372; 22.64 90; 90; 120	3505.9	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 12 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760	CIF	As0.03 Bi2 H O6 V0.97	P 1 21/c 1	6.971; 7.535; 10.881 90; 107; 90	546.567	Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W. Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762	CIF	Ca2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82	I a -3 d	12.422; 12.422; 12.422 90; 90; 90	1916.79	Krause, W.; Blass, G.; Effenberger, H. Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763	CIF	As2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10	C 1 2/m 1	9.027; 6.239; 7.433 90; 115.19; 90	378.812	Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M. Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764	CIF	Ba F0.06 Fe1.29 H16.14 O13.94 P2 V1.71	R -3 m :H	7.243; 7.243; 17.38539 90; 90; 120	789.863	Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A. Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765	CIF	B3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 Y	I -1	11.181; 10.85; 10.252 90.64; 90.05; 89.97	1243.63	Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V. Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769	CIF	Ba0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015	C 1 2/m 1	14.484; 14.191; 7.907 90; 117.26; 90	1444.72	Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E. Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770	CIF	Ca5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88	R 3 m :H	14.2828; 14.2828; 30.0222 90; 90; 120	5303.96	Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D. Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21 Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771	CIF	F0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06	C 1 2/m 1	10.002; 18.054; 5.319 90; 103.9; 90	932.358	Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V. Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772	CIF	Al0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67	C 1 2/m 1	5.2; 9; 10.25 90; 100.1; 90	472.266	Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I. Refinement of the crystal structure of ferrous seladonite Kristallografiya, 1977, 22, 498-504
9011773	CIF	Al Ge Na O4	P 1 1 21/n	8.783; 15.432; 8.252 90; 90; 90.09	1118.47	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011774	CIF	Al Ge K O4	P 63	18.429; 18.429; 8.599 90; 90; 120	2529.19	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011775	CIF	B22 Ca4 Cl H36 K O46	P 1	6.5; 23.96; 6.62 95.68; 119.6; 90.59	889.957	Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A. Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia Kristallografiya, 1992, 37, 326-333
9011776	CIF	Ba3 F H4 Mn4 Na O22 Si6	P n m a	23.42; 12.266; 7.181 90; 90; 90	2062.88	Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V. Crystal structure of a new natural Na, Ba, Mn-fluorosilicate Kristallografiya, 1992, 37, 345-351
9011777	CIF	Dy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7	R 3 2 :H	10.825; 10.825; 15.809 90; 90; 120	1604.32	Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of a rare earth analog of hilairite Kristallografiya, 1992, 37, 1561-1563
9011778	CIF	Fe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807	P 1 21 1	24.73; 5.056; 5.76 90; 103.5; 90	700.302	Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V. Crystal structure of a new natural Mn, W-tantaloniobate Kristallografiya, 1995, 40, 469-475
9011779	CIF	B Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84	P 1 21/a 1	9.846; 7.6; 4.766 90; 90.11; 90	356.637	Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V. Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series Kristallografiya, 1996, 41, 235-239
9011780	CIF	Al24 Ca4 Na28 O119 S8.49 Si24	P 1	9.067; 12.896; 25.708 89.98; 90.08; 90.22	3005.96	Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia Kristallografiya, 1997, 42, 1014-1021
9011781	CIF	Al8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25	P n a a	9.053; 12.837; 38.445 90; 90; 90	4467.82	Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A. Modulated structure of orthorhombic lazurite Kristallografiya, 1998, 43, 1057-1060
9011782	CIF	Bi Cl O	P 4/n m m :1	3.89; 3.89; 7.37 90; 90; 90	111.524	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011783	CIF	Bi Br O	P 4/n m m :1	3.92; 3.92; 8.11 90; 90; 90	124.622	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011784	CIF	Bi I O	P 4/n m m :1	4.01; 4.01; 9.14 90; 90; 90	146.972	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011785	CIF	Br F Pb	P 4/n m m :1	4.18; 4.18; 7.59 90; 90; 90	132.616	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Locality: synthetic Mineralogical Magazine, 1935, 24, 49-58
9011786	CIF	Al0.25 O2 Si0.75	P 63/m m c	13.26; 13.26; 15.12 90; 90; 120	2302.34	Staples, L. W.; Gard, J. A. The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located Mineralogical Magazine, 1959, 32, 261-281
9011789	CIF	Cu2 H O9 P Pb2 S	P 1 21/m 1	7.85; 5.8; 8.7 90; 111; 90	369.801	Fanfani, L.; Zanazzi, P. F. Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite Mineralogical Magazine, 1967, 36, 522-529
9011792	CIF	C2 H6 Al2 O11 Pb	P b n m	9.08; 16.37; 5.62 90; 90; 90	835.355	Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of dundasite Mineralogical Magazine, 1972, 38, 564-569
9011793	CIF	Cl F6 Na21 O28 S7	P 3 1 m	12.197; 12.197; 19.259 90; 90; 120	2481.25	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C. The crystal structure of schairerite and its relationship to sulphohalite Mineralogical Magazine, 1975, 40, 131-139
9011794	CIF	Ca2 Fe3 H6 O17 P3	A 1 a 1	17.53; 19.35; 11.25 90; 95.92; 90	3795.71	Moore, P. B.; Araki, T. Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA Mineralogical Magazine, 1977, 41, 527-528
9011795	CIF	Fe2 H16 O17 S2	P -1	9.148; 10.922; 7.183 90.29; 90.79; 107.36	684.897	Scordari, F. The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic Mineralogical Magazine, 1978, 42, 144-146
9011796	CIF	Cl Cu4.5 K4 O18 S4	I 4	13.6; 13.6; 4.98 90; 90; 90	921.101	Effenberger, H.; Zemann, J. The crystal structure of caratiite Mineralogical Magazine, 1984, 48, 541-546
9011797	CIF	Al4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06	P -4 3 m	7.318; 7.318; 7.318 90; 90; 90	391.902	Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M. The crystal chemistry of rhodizite: a re-examination Mineralogical Magazine, 1986, 50, 163-172
9011798	CIF	Cl2 O3 Se Zn2	P c c n	10.251; 15.223; 7.666 90; 90; 90	1196.29	Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P. Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected Mineralogical Magazine, 1992, 56, 241-245
9011799	CIF	Bi2 O6 W	P c a 21	5.43726; 16.43018; 5.45842 90; 90; 90	487.629	Knight, K. S. The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6 Mineralogical Magazine, 1992, 56, 399-409
9011800	CIF	Fe S	P 4/n m m :1	3.6735; 3.6735; 5.0328 90; 90; 90	67.916	Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J. Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic Mineralogical Magazine, 1995, 59, 677-683
9011801	CIF	As2 Fe2 H10 O14 Zn	P 1 21/c 1	10.237; 9.662; 5.562 90; 94.36; 90	548.545	Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W. The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O Mineralogical Magazine, 1996, 60, 519-521
9011802	CIF	Cl F Pb	P 4/n m m :2	4.11; 4.11; 7.246 90; 90; 90	122.4	Pasero, M.; Perchiazzi, N. Crystal structure refinement of matlockite Mineralogical Magazine, 1996, 60, 833-836
9011803	CIF	Al Ca0.5 H2 O7 Si2	I 1 2/a 1	13.694; 13.644; 13.576 90; 90.46; 90	2536.47	Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S. Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O)) Mineralogical Magazine, 1998, 62, 165-178
9011804	CIF	C2 H2 O12 Pb4 S	P b c a	9.242; 23.05; 10.383 90; 90; 90	2211.87	Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca Mineralogical Magazine, 1998, 62, 451-459
9011805	CIF	C0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128	I 4/m	12.16; 12.16; 7.56 90; 90; 90	1117.86	Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C. Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition Mineralogical Magazine, 1999, 63, 321-329
9011806	CIF	As Cl4 H O4 Pb4	P 1 21/c 1	13.765; 7.896; 10.804 90; 102.57; 90	1146.12	Pasero, M.; Vacchiano, D. Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH) Mineralogical Magazine, 2000, 64, 879-884
9011807	CIF	Cl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5	P 63/m	10.0056; 10.0056; 7.496 90; 90; 120	649.9	Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland Mineralogical Magazine, 2000, 64, 915-921
9011808	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.569; 8.759; 5.256 90; 106.96; 90	421.372	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K) Mineralogical Magazine, 2000, 64, 983-993
9011809	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.627; 8.846; 5.282 90; 107.06; 90	430.025	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K) Mineralogical Magazine, 2000, 64, 983-993
9011810	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.563; 8.776; 5.254 90; 106.9; 90	421.899	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K Mineralogical Magazine, 2000, 64, 983-993
9011811	CIF	C O4 Pb2	P 21 21 21	5.1465; 9.014; 9.315 90; 90; 90	432.128	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic Mineralogical Magazine, 2000, 64, 1063-1068
9011812	CIF	C O5 Pb3	P n m a	22.194; 9.108; 5.7405 90; 90; 90	1160.4	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087
9011813	CIF	C2 H Na O7 Pb2	P 63 m c	5.276; 5.276; 13.474 90; 90; 120	324.816	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087
9011814	CIF	Cl Cu4.37 Na4.26 O18 S4	P 4/n :2	18.451; 18.451; 4.952 90; 90; 90	1685.86	Kahlenberg, V.; Piotrowski, A.; Giester, G. Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic Mineralogical Magazine, 2000, 64, 1099-1108
9011815	CIF	As2 Co H4 Ni0.64 O10 Pb Zn0.36	P -1	5.595; 5.572; 7.593 70.19; 70.41; 69.23	201.911	Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine, 2000, 64, 1109-1126
9011816	CIF	C3 Na4 O11 U	P -3 c 1	9.3417; 9.3417; 12.824 90; 90; 120	969.183	Yaping, L.; Krivichev, S. V.; Burns, P. C. The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic Mineralogical Magazine, 2001, 65, 297-304
9011817	CIF	Al1.062 O8 Rb0.811 Si3	C 1 2/m 1	8.839; 13.035; 7.175 90; 116.11; 90	742.316	Kyono, A.; Kimata, M. Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar Mineralogical Magazine, 2001, 65, 523-531
9011818	CIF	Ca0.182 Mn O21 Pb7.818 Si6	R -3 c :H	9.804; 9.804; 38.416 90; 90; 120	3197.79	Kolitsch, U.; Holtstam, D. Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden Mineralogical Magazine, 2002, 66, 353-363
9011819	CIF	As2 Cl4 O17 Pb14	C 1 2/c 1	12.704; 22.576; 11.287 90; 118.37; 90	2848.38	Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21
9011820	CIF	Fe0.47 O2 Sb0.53	P 42/m n m	4.625; 4.625; 3.059 90; 90; 90	65.434	Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46
9011821	CIF	Fe0.53 O2 Sb0.47	P 42/m n m	4.6433; 4.6433; 3.0815 90; 90; 90	66.438	Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46
9011822	CIF	Fe1.33 Ni1.67 P	I -4	9.0127; 9.0127; 4.4473 90; 90; 90	361.249	Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44 Mineralogical Magazine, 2003, 67, 783-792
9011823	CIF	Ni3 P	I -4	8.9499; 8.9499; 4.385 90; 90; 90	351.242	Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3 Mineralogical Magazine, 2003, 67, 783-792
9011824	CIF	As2 H10 O21 Pb2 U3	P 1 21/m 1	31.066; 17.303; 7.043 90; 96.492; 90	3761.58	Locock, A. J.; Burns, P. C. The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected Mineralogical Magazine, 2003, 67, 1109-1120
9011825	CIF	As0.476 Cu0.356 Fe9 H19 Na O38 P5.524	P 1 2/c 1	20.117; 5.185; 13.978 90; 107.07; 90	1393.77	Kolitsch, U. The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates Mineralogical Magazine, 2004, 68, 147-165
9011826	CIF	As10 Co4.5 Cu0.8 Ni4.7 O35	C 1 2 1	33.256; 8.482; 14.191 90; 104.145; 90	3881.59	Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N. Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure Mineralogical Magazine, 2004, 68, 231-240
9011827	CIF	Cl O4 Pb3.5 Si0.5	I 4/m m m	3.8932; 3.8932; 22.803 90; 90; 90	345.625	Welch, M. D. Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia Mineralogical Magazine, 2004, 68, 247-254
9011828	CIF	Ir0.727 Rh2.273 S4	C 1 2/m 1	10.4616; 10.7527; 6.2648 90; 109; 90	666.335	Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D. Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia Mineralogical Magazine, 2005, 69, 447-453
9011829	CIF	Al7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3	P -3 m 1	7.021; 7.021; 20.218 90; 90; 120	863.111	Mills, S.; Mumme, G.; Grey, I.; Bordet, P. The crystal structure of perhamite Note: H positions unknown Mineralogical Magazine, 2006, 70, 201-209
9011830	CIF	Cl2.18 Cu3 H5.82 O5.82 Zn	P -3 m 1	6.3; 6.3; 5.733 90; 90; 120	197.058	Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R. Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure Mineralogical Magazine, 2006, 70, 329-340
9011831	CIF	Ca0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18	P m m 2	7.415; 15.515; 7.164 90; 90; 90	824.173	Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C. Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure Mineralogical Magazine, 2006, 70, 405-418
9011832	CIF	Ca1.14 Fe0.01 H2 Mn0.84 O5 Si	P b c a	9.249; 9.076; 10.342 90; 90; 90	868.148	Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S. Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa) Mineralogical Magazine, 2007, 71, 193-201
9011833	CIF	Fe3 H10 N O14 S2	R -3 m :H	7.3177; 7.3177; 17.534 90; 90; 120	813.132	Basciano, L. C.; Peterson, R. C. The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series Mineralogical Magazine, 2007, 71, 427-441
9011834	CIF	Cu Mn O2	C 1 2/m 1	5.53; 2.884; 5.898 90; 104.6; 90	91.027	Kondrashev, I. D. The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported Soviet Physics Crystallography, 1959, 3, 703-706
9011835	CIF	Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44	P 1 2/c 1	5.53; 7.1; 18.3 90; 102.43; 90	701.671	Simonov, V. I.; Belov, N. V. The determination of the structure of seidozerite Soviet Physics Crystallography, 1960, 4, 146-157
9011836	CIF	B Ca H O5 Si	P 1 21/a 1	9.62; 7.6; 4.84 90; 90; 90	353.862	Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography, 1959, 4, 300-314
9011837	CIF	Be Ca F O4 P	P 1 21/a 1	9.8; 7.68; 4.8 90; 90.1; 90	361.267	Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography, 1959, 4, 300-314
9011838	CIF	Nb O4 Y0.85 Yb0.15	I 41/a :1	5.16; 5.16; 10.89 90; 90; 90	289.953	Komkov, A. I. The structure of natural fergusonite, and a polymorphic modification Soviet Physics Crystallography, 1959, 4, 796-800
9011839	CIF	Nb O4 Y0.85 Yb0.15	I 1 2 1	5.05; 10.89; 5.27 90; 94.5; 90	288.928	Komkov, A. I. The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min Soviet Physics Crystallography, 1959, 4, 796-800
9011840	CIF	H0.5 Na2.5 O18.5 Si6 Zr	C 1 2 1	10.48; 10.2; 7.33 90; 92.5; 90	782.802	Ilyukhin, V. V.; Belov, N. V. Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function Soviet Physics Crystallography, 1960, 5, 186-198
9011841	CIF	Ca2 Fe H8 O12 P2	P -1	6.39; 6.86; 5.89 101; 104; 71	235.099	Rumanova, I. M.; Znamenskaya, M. N. The crystal structure of anapaite Soviet Physics Crystallography, 1961, 5, 650-658
9011842	CIF	Bi3 Pb0.75 Te5.25	P -3 m 1	4.5; 4.5; 17.6 90; 90; 120	308.651	Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic Soviet Physics Crystallography, 1962, 6, 432-438
9011843	CIF	Be Na O4 P	P 1 21/n 1	8.16; 7.79; 14.08 90; 90; 90	895.015	Golovastikov, N. I. The crystal structure of beryllonite (NaBePO4) Soviet Physics Crystallography, 1962, 6, 733-739
9011844	CIF	Bi3 Pb0.75 Te5.25	P -3 m 1	4.44; 4.44; 71.7 90; 90; 120	1224.1	Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the second superlattice in PbBi4Te7 Soviet Physics Crystallography, 1962, 7, 32-37
9011845	CIF	Ca7 F4 Mn Na5 O32 Si8 Ti Zr2	P -1	10.12; 11.39; 7.27 91.33; 99.67; 111.83	763.478	Shibaeva, R. P.; Simonov, V. I.; Belov, N. V. Crystal structure of the Ca,Na,Zr,Ti silicate rosenbuschite, Ca3.5Na2.5Zr(Ti,Mn,Nb)[Si2O7]2F2O(F,O) Locality: Kol'skii Peninsula, Russia Soviet Physics Crystallography, 1963, 8, 406-413
9011846	CIF	Cu Te	P m m n :1	3.1; 4.02; 6.86 90; 90; 90	85.489	Baranova, R. V.; Pinsker, Z. G. Study of the copper-tellurium system in thin films Soviet Physics Crystallography, 1964, 9, 83-85
9011847	CIF	H12 Mg O18 Si2 U2	I 1 2/m 1	16.89; 7.01; 6.6 90; 96.33; 90	776.669	Mokeeva, V. I. The structure of sklodowskite Soviet Physics Crystallography, 1964, 9, 217-218
9011848	CIF	O6 Pb Si U	P 1 21/a 1	13.28; 6.96; 6.74 90; 75.75; 90	603.802	Mokeeva, V. I. The crystal structure of kasolite Soviet Physics Crystallography, 1965, 9, 621-622
9011849	CIF	Ca1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4	P 1 2/c 1	5.54; 7.1; 18.36 90; 102.4; 90	705.326	Skszat, S. M.; Simonov, V. I. The structure of calcium seidozerite Soviet Physics Crystallography, 1966, 10, 505-508
9011850	CIF	Ag35 Te20	P 6/m m m	13.48; 13.48; 8.49 90; 90; 120	1336.04	Imamov, R. M.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase in the silver-tellurium system Soviet Physics Crystallography, 1966, 11, 182-188
9011851	CIF	S Tl2	R 3 :H	12.2; 12.2; 18.17 90; 90; 120	2342.1	Man, L. I. Determination of the structure of Tl2S by the electron diffraction method Soviet Physics Crystallography, 1970, 15, 399-403
9011852	CIF	Ba4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3	P 1	14.76; 7.14; 5.38 90; 95; 99	557.814	Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V. Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2 Soviet Physics Crystallography, 1971, 16, 65-69
9011853	CIF	Ca6 Na O18 Si4 Ti	P -1	9.667; 5.731; 7.334 90; 101.05; 101.31	390.74	Cannillo, E.; Mazzi, F.; Rossi, G. Crystal structure of gotzenite Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854	CIF	O2 Ta0.5 Ti0.5	P 42/m n m	4.645; 4.645; 3.02 90; 90; 90	65.16	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855	CIF	O2 Ta0.5 V0.5	P 42/m n m	4.667; 4.667; 3.047 90; 90; 90	66.366	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856	CIF	Cr0.5 O2 Ta0.5	P 42/m n m	4.638; 4.638; 3.018 90; 90; 90	64.92	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857	CIF	Fe0.5 O2 Ta0.5	P 42/m n m	4.679; 4.679; 3.047 90; 90; 90	66.708	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011858	CIF	Al4.17 H8 Mg1.95 O18 Si2.88	C 1 2/c 1	5.225; 9.058; 28.38 90; 93.67; 90	1340.42	Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53
9011859	CIF	H17 K2.305 Na1.37 O32.425 Si8 Ti4.61	B 1 1 2/m	14.18; 7.74; 13.7 90; 90; 117	1339.73	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell Soviet Physics Crystallography, 1974, 18, 596-599
9011860	CIF	Fe4 S5	P 1	8.34; 8.54; 10.74 87.33; 94.5; 92	761.381	Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD Soviet Physics Crystallography, 1974, 18, 606-609
9011861	CIF	Cu1.812 Te	P 3 m 1	8.37; 8.37; 21.6 90; 90; 120	1310.49	Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction Soviet Physics Crystallography, 1974, 18, 736-740
9011862	CIF	H18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22	B 1 1 2/m	14.18; 15.48; 13.7 90; 90; 117	2679.47	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell Soviet Physics Crystallography, 1973, 18, 950-955
9011863	CIF	H3 Na7 O26 P2 Si4 Ti4	P -1	5.34; 14.26; 14.229 102.55; 105.87; 89.1	1016.21	Rastsvetaeva, R. K.; Sirota, M. I.; Belov, N. V. Crystal structure of betalomonosovite Soviet Physics Crystallography, 1975, 20, 158-160
9011864	CIF	Al2 Ba H3.5 O9 Si2	P 1 21 1	5.33; 36.59999; 7.67 90; 90; 90	1496.25	Drits, V. A.; Kashaev, A. A.; Sokolova, G. V. Crystal structure of cymrite Note: Y(O11) corrected Soviet Physics Crystallography, 1975, 20, 171-175
9011865	CIF	Cr1.8 Fe1.2 S4	F d -3 m :1	9.989; 9.989; 9.989 90; 90; 90	996.704	Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339
9011866	CIF	Cr2 Cu0.2 Fe0.8 S4	F d -3 m :1	9.955; 9.955; 9.955 90; 90; 90	986.561	Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339
9011867	CIF	B8 H4 O15 Sr	P 1 21 1	9.909; 8.13; 7.623 90; 108.4; 90	582.714	Brovkin, A. A.; Zayakina, N. V.; Brovkina, V. S. Crystal structure of strontioborite Sr[B8O11(OH)4] Soviet Physics Crystallography, 1975, 20, 563-566
9011868	CIF	B2 Ca H10 O9	P -1	7.845; 6.525; 8.124 111.62; 111.19; 73.44	354.887	Kazanskaya, E. V.; Chemodina, T. N.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. Refined crystal structure of pentahydroborite Ca(B2O(OH)6)*(H2O)2 Soviet Physics Crystallography, 1977, 22, 35-36
9011869	CIF	Cu1.6 Hg0.875 S4 Sn Zn0.28	I -4 2 m	5.542; 5.542; 10.908 90; 90; 90	335.026	Kaplunnik, L. N.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of velikite Cu3.75Hg1.75Sn2S8 Soviet Physics Crystallography, 1977, 22, 99-100
9011870	CIF	B3 Ca2 Cl H4 O8	P 1 1 21/b	7.975; 12.571; 7.237 90; 90; 86.14	723.89	Yamnova, N. A.; Simonov, M. A.; Belov, N. V. Refined crystal structure of solongoite Ca2[B3O4(OH)4]Cl Soviet Physics Crystallography, 1977, 22, 356-357
9011871	CIF	Bi Fe2 H O9 Si2	C 1 m 1	5.21; 9.02; 7.74 90; 100.667; 90	357.45	Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Soviet Physics Crystallography, 1977, 22, 419-423
9011872	CIF	Fe2 H O9 Sb Si2	C 1 m 1	5.19; 8.99; 7.7 90; 100.67; 90	353.056	Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Note: z(O3) corrected Soviet Physics Crystallography, 1977, 22, 419-423
9011873	CIF	H20 N2 Ni O14 S2	P 1 1 21/n	6.243; 9.484; 12.467 90; 90; 112.067	684.08	Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V. Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni*6H2O](NH4)2(SO4)2 from x-ray diffraction data Soviet Physics Crystallography, 1978, 23, 30-41
9011874	CIF	Cl Cu6 Fe18 K6 Na S26	P m -3 m	10.465; 10.465; 10.465 90; 90; 90	1146.09	Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B. Close packing and cation arrangement in the djerfisherite structure Soviet Physics Crystallography, 1979, 24, 683-685
9011875	CIF	H36 Na3 Nb0.2 O24.75 Si6 Ti2.3	C m m m	23.241; 7.238; 6.955 90; 90; 90	1169.96	Sandomirskii, P. A.; Belov, N. V. The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif Soviet Physics Crystallography, 1979, 24, 686-693
9011876	CIF	Ca5 H2 O10 Si2	P 1 1 21/b	8.9207; 11.4481; 5.0759 90; 90; 108.32	492.103	Kuznetsova, T. P.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V. Refinement of the crystal structure of calcium chondrodite Ca5[SiO4]2(OH)2=Ca(OH)2*2Ca2SiO4 Locality: synthetic Soviet Physics Crystallography, 1980, 25, 91-92
9011877	CIF	Ca2 Na6 O14 P2 Si2	P 1 2/c 1	7.303; 12.201; 14.715 90; 91.93; 90	1310.42	Krutik, V. M.; Pushcharovsky, D. Y.; Khomyakov, A. P.; Pobedimskaya, E. A.; Belov, N. V. Anion radical of mixed type (four [S4O12] rings and P orthotetrahedra) in the structure of monoclinic fosinaite Soviet Physics Crystallography, 1980, 25, 138-142
9011878	CIF	Ce2 H8 Na4 O33 Si12	P m m 2	7.5; 15.62; 7.35 90; 90; 90	861.052	Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A. Sazhinite, Na2Ce[Si6O14(OH)]*nH2O: a new representative of the dalyite family in crystal chemistry Soviet Physics Crystallography, 1980, 25, 419-423
9011879	CIF	Be2 Ca0.26 Fe0.065 H2 O10 Si2 Y1.02 Yb0.72	P 1 21/a 1	9.888; 7.607; 4.74 90; 90.45; 90	356.522	Yakubovich, O. V.; Matvienko, E. N.; Voloshin, A. V.; Simonov, M. A. The crystal structure of hingganite-(Yb), (Y0.51TR0.36Ca0.13)*Fe0.065Be[SiO4](OH) Locality: amazonite pegmatites, Kola peninsula, Russia Soviet Physics Crystallography, 1983, 28, 269-271
9011880	CIF	B2 H6 Mg O7	P 42	7.614; 7.614; 8.1898 90; 90; 90	474.787	Genkina, E. A.; Malinovskii, Y. A. Refinement of the structure of pinnoite: Location of hydrogen atoms Soviet Physics Crystallography, 1983, 28, 475-477
9011881	CIF	Ca0.6 Fe0.6 H16 K0.2 Mn0.45 Na4.5 Nb0.8 O44 Si8 Ti6.6 Zr0.25	P 1	8.7; 8.728; 11.688 94.31; 98.62; 105.62	838.839	Rastsvetaeva, R. K.; Andrianov, V. I. New data on the crystal structure of murmanite Soviet Physics Crystallography, 1986, 31, 44-48
9011882	CIF	C3 Ca1.361 Dy0.02 F0.987 Fe0.06 Mn0.439 Na3 O9 Y0.034	C 1 c 1	8.012; 15.79; 7.019 90; 100.78; 90	872.3	Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.; Vyatkin, S. V. Crystal structure of the new natural fluorocarbonate Na3Ca(Mn,Ca)(CO3)3F Soviet Physics - Crystallography, 1991, 36, 14-16
9011883	CIF	H14 Ni O11 S	P 21 21 21	11.768; 12.021; 6.758 90; 90; 90	956.008	Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A. Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6) Soviet Physics Crystallography, 1991, 36, 360-363
9011884	CIF	H12 Ni O10 S	P 41 21 2	6.785; 6.785; 18.288 90; 90; 90	841.91	Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A. Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6) Soviet Physics Crystallography, 1991, 36, 360-363
9011885	CIF	H82 Na16 O81 Si16	C 1 2 1	53.83; 9.972; 6.907 90; 96.78; 90	3681.7	Rastsvetaeva, R. K.; Mikheeva, M. G.; Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P. Crystal structure of revdite Na16[Si4O6(OH)5]2[Si8O15(OH)6](OH)10*28H2O Note: changed Si6(z) sign and OH11(y) value to match reported bond distances Soviet Physics Crystallography, 1992, 37, 632-636
9011886	CIF	C15 H4 Ba Cl Dy0.4 F2 Gd0.5 Na25 O53 S2 Y1.1	P 63/m	8.811; 8.811; 37.03 90; 90; 120	2489.63	Yamonva, N. A.; Pushcharovskii, D. Y.; Vyatkin, S. V.; Khomyakov, A. P. Crystal structure of the new native sulfate-carbonate Na25BaTR2(CO3)11(HCO3)4(SO4)2F2Cl Note: OH occupancies chosen to reproduce chemical formula Soviet Physics Crystallography, 1992, 37, 753-756
9011887	CIF	H8 Mg O16 Si2 U2	I 1 2/m 1	16.74; 7.01; 6.59 90; 96; 90	769.083	Mokeeva, V. I. The crystal structure of sklodowskite Soviet Physics Doklady, 1959, 4, 27-29
9011888	CIF	H2 Mn O6 Si Zn2	P 1 21/c 1	11.71; 5.34; 8.13 90; 95.58; 90	505.971	Solov'eva, L. P.; Belov, N. V. Crystal structure of hodgkinsonite Zn2Mn[SiO4](OH)2 Soviet Physics Doklady, 1963, 8, 867-870
9011889	CIF	Sb	P m -3 m	2.96; 2.96; 2.96 90; 90; 90	25.934	Kabalkina, S. S.; Mylov, V. P. Phase transitions in antimony at high pressures Sample: at P = 5 GPa Note: known as the high pressure phase of antimony Soviet Physics Doklady, 1964, 8, 917-918
9011890	CIF	K2 O7 Si2 Zr	P 1 1 21/b	9.54; 14.26; 5.6 90; 90; 116.517	681.684	Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7) Soviet Physics Doklady, 1971, 15, 711-713
9011891	CIF	Fe K Na O10 Si4	P -1	6.98; 8.24; 9.98 114.2; 80.23; 115.6	472.143	Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V. The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10]) Soviet Physics Doklady, 1971, 15, 902-904
9011892	CIF	Al0.15 Fe0.15 H O11 Si2.85 Y2.85	P 1 1 21/n	10.343; 7.294; 11.093 90; 90; 96.917	830.785	Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of the talenite Y3 [Si3O10](OH) Soviet Physics Doklady, 1972, 17, 88-90
9011893	CIF	Be2 H4 Na4 O20 Si6 Sn	C 1 c 1	20.78; 7.45; 12.05 90; 117.1; 90	1660.67	Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of sorensenite Soviet Physics Doklady, 1974, 18, 681-682
9011894	CIF	B2 Ca Mg O5	P 1 1 21/b	12.331; 5.489; 11.092 90; 90; 78.42	735.479	Yakubovich, O. V.; Yamnova, N. A.; Shchedrin, B. M.; Simonov, M. A.; Belov, N. V. Crystal structure of magnesium kurchatovite CaMg[B2O5] Soviet Physics Doklady, 1976, 21, 294-295
9011895	CIF	Na5 O13 P Si2 Ti2	P -1	5.49; 7.11; 14.5 101; 96; 90	552.434	Belov, N. V.; Gavrilova, G. S.; Solov'eva, L. P.; Khalilov, A. D. The refined structure of lomonosovite Soviet Physics Doklady, 1977, 22, 422-424
9011896	CIF	B5 Ca2 Cl H2 O10	P 1	6.463; 6.564; 6.302 61.63; 118.77; 105.78	205.878	Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V. Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O Soviet Physics Doklady, 1977, 22, 460-462
9011897	CIF	B6 Ca3 H16 O20	B 1 1 2/b	13.119; 13.445; 9.526 90; 90; 118.4	1478.02	Simonov, M. A.; Egorov-Tismenko Y K; Kazanskaya, E. V.; Belokoneva, E. L.; Belov, N. V. The hydrogen bonds in the crystal structure of the niphontovite Ca2/B5O3(OH)6/2*2H2O Soviet Physics Doklady, 1978, 23, 159-161
9011898	CIF	Ca10 Cl2 H2 O20 Si5	C 1 2/c 1	7.62; 18.54999; 15.51 90; 104.3; 90	2124.42	Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V. The crystal structure of rustumite Soviet Physics Doklady, 1979, 24, 812-814
9011899	CIF	C Mn Na3 O7 P	P 1 21/m 1	8.997; 6.741; 5.163 90; 90.16; 90	313.128	Kurova, T. A.; Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A. Crystal structure of sidorenkite Na3Mn(PO4)(CO3) Soviet Physics Doklady, 1980, 25, 156-157
9011900	CIF	B2 Ca Fe0.11 Mg0.89 O5	P 1 1 21/b	12.45; 5.514; 11.145 90; 90; 104.13	741.948	Simonov, M. A.; Egorov-Tismenko Y K; Yamnova, M. A.; Belokoneva, E. L.; Belov, N. V. Crystal structure of natural monoclinic kurchatovite Ca2(Mg0.86Fe0.14)(Mg0.92Fe0.08)[B2O5]2 Soviet Physics Doklady, 1980, 25, 1125-1128
9011901	CIF	H2 K2 O10 Si3 Zr	P 1 1 21/b	6.565; 13.171; 11.727 90; 90; 105.26	978.253	Ilyukhin, V. V.; Khomyakov, A. P.; Shumyatskaya, N. G.; Voronkov, A. A.; Nevskii, N. N.; Belov, N. V. The crystal structure of the new natural zirconosilicate K4Zr2Si6O18*2H2O Note: dimorphic with umbite Note: y(O7) corrected Soviet Physics Doklady, 1981, 26, 118-120
9011902	CIF	Ba0.03 Ca0.03 H18 Na O13.001 P Sr0.94	P 21 3	10.559; 10.559; 10.559 90; 90; 90	1177.25	Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V. The crystal structure of nastrophite Na(Sr,Ba)[PO4]*9H2O Soviet Physics Doklady, 1981, 26, 1023-1026
9011903	CIF	Al0.26 B4 Ca4 Ce2 Fe0.34 O24 Si4 Ti0.4	P 1 2/a 1	18.946; 4.714; 10.302 90; 111.58; 90	855.593	Chernitsova, N. M.; Pudovkina, Z. V.; Pyatenko, Y. A. About the crystal structure of tadzhikite {(Ca,Tr)4(Y,Tr)2(Ti,Fe,Al)(O,OH)2 [Si4B4O22]} Soviet Physics Doklady, 1982, 27, 367-368
9011904	CIF	Ba0.667 Ca F0.667 Fe H0.667 K0.667 Mn0.5 Na O17.333 Si4 Sr0.667 Ti2.5	C 1 2/m 1	19.431; 7.086; 5.392 90; 96.75; 90	737.268	Saf'yanov, Y. N.; Vasil'eva, N. O.; Golovachev, V. P.; Kuz'min, E. A.; Belov, N. V. The crystal structure of lamprophyllite Soviet Physics Doklady, 1983, 28, 207-209
9011905	CIF	Al F5 H2 O10 Si2 Y4	P 1	8.606; 8.672; 4.317 102.79; 97.94; 116.66	270.162	Sokolova, E. V.; Egorov-Tismenko Y K; Voloshin, A. V.; Pakhomovsky, Y. A. Crystal structure of the new Y-Al silicate kuliokite-(Y), Y4Al[SiO4]2(OH)2F5 Soviet Physics Doklady, 1986, 31, 601-603
9011906	CIF	Dy0.04 Er0.16 Ho0.02 Lu0.22 O7 Si2 Tm0.08 Y0.06 Yb1.42	A 1 2/m 1	4.715; 8.87; 6.805 90; 102.01; 90	278.37	Yakubovich, O. V.; Simonov, M. A.; Voloshin, A. V.; Pakhomovsky, Y. A. Crystal structure of keivite Yb2[Si2O7] Soviet Physics Doklady, 1986, 31, 930-932
9011907	CIF	Al2 K3 O13 Si4	P 1 21 1	15.197; 10.233; 8.435 90; 90.31; 90	1311.71	Pudovkina, Z. V.; Solov'eva, L. P.; Pyatenko, Y. A. Crystal structure of lithosite K3[HAl2Si4O13] Soviet Physics Doklady, 1986, 31, 941-942
9011908	CIF	Be H2 O2	P 1 21 1	11.02; 4.746; 8.646 90; 98.94; 90	446.7	Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F. Crystal structure of a new natural form of Be(OH)2 Soviet Physics Doklady, 1989, 34, 187-189
9011909	CIF	H26 K0.69 Na2.11 Nb0.2 O17.69 Si2 Ti3.8	P 42/m c m	7.819; 7.819; 12.099 90; 90; 90	739.694	Sokolova, E. V.; Rastsvetaeva, R. K.; Andrianov, V. I.; Egorov-Tismenko Y K; Men'shikov, Y. P. The crystal structure of a new sodium titanosilicate Soviet Physics Doklady, 1989, 34, 583-585
9011910	CIF	Cu1.34 Fe0.44 Na S2 Zn0.22	P 3 m 1	3.873; 3.873; 6.848 90; 90; 120	88.959	Kaplunnik, L. N.; Petrova, I. V.; Pobedimskaya, E. A.; Kachalovskaya, V. M.; Osipov, B. S. Crystal structure of natural alkaline sulfide, chvilevaite, Na(Cu,Fe,Zn)2S2 Soviet Physics Doklady, 1990, 35, 6-8
9011911	CIF	Be3 Ca3 F2 Li2 O12 Si3	I 21 3	12.864; 12.864; 12.864 90; 90; 90	2128.77	Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A. Crystal structure of hsianghualite Soviet Physics Doklady, 1991, 36, 11-13
9011912	CIF	Ba0.12 Ca0.06 Ce0.4 F La0.599 Na0.981 O12 P3 Sr2.754	P -3	9.6641; 9.6641; 7.1825 90; 90; 120	580.937	Kabalov, Y. K.; Sokolova, E. V.; Pekov, I. V. Crystal structure of belovite-(La) Soviet Physics Doklady, 1997, 42, 344-348
9011913	CIF	Ca O3 Si	P 1 21/a 1	15.36; 7.285; 7.084 90; 95.4; 90	789.165	Mamedov, K. S.; Belov, N. V. The crystal structure of wollastonite Doklady Akademii Nauk SSSR, 1956, 107, 463-466
9011914	CIF	Be2 H2 Na2 O17 Si6	P n a m	12.66; 7.34; 13.48 90; 90; 90	1252.62	Pobedimskaya, E. A.; Belov, N. V. The crystal structure of epididymite: a new type of infinite silicooxygenous chains Doklady Akademii Nauk SSSR, 1959, 129, 900-903
9011915	CIF	Ca0.5 H8 O9 P U	P 4/n m m :2	6.96; 6.96; 8.4 90; 90; 90	406.909	Makarov, E. S.; Ivanov, V. I. The crystal structure of meta-autunite, Ca(UO2)2(PO4)2*6H2O Doklady Akademii Nauk SSSR, 1960, 132, 601-603
9011916	CIF	Ba Fe2 H2 O10 Si2 Ti	C 1 m 1	10.6; 13.64; 12.47 90; 119.5; 90	1569.22	Guan, Y. S.; Simonov, V. I.; Belov, N. V. The crystal structure of bafertisite BaFe2TiO[Si2O7](OH)2 Doklady Akademii Nauk SSSR, 1963, 149, 1416-1419
9011917	CIF	Al2 Ca3 F12.996 H24 O15.004 S Y	F d -3 :1	16.8; 16.8; 16.8 90; 90; 90	4741.63	Bokiy, G. B.; Gorogotskaya, L. I. The crystal structure of chukrovite Doklady Akademii Nauk SSSR, 1965, 163, 92-94
9011918	CIF	H12 Mn Na2 O22 Si4 Ti3	P 1	5.5; 7; 11.94 96; 100.433; 88.916	449.614	Khalilov, A. D.; Mamedov, K. S.; Makarov, E. S.; Pyanzina, L. A. Crystal structure of murmanite Doklady Akademii Nauk SSSR, 1965, 161, 1409-1411
9011919	CIF	Ba Be F O4 P	F d d 2	6.93; 16.74; 6.93 90; 90; 90	803.937	Shashkin, D. N.; Simonov, M. A.; Belov, N. V. Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F Doklady Akademii Nauk SSSR, 1967, 176, 1392-1395
9011920	CIF	Al2 Ca F4 H4 O4	C 1 2/c 1	6.76; 11.12; 7.32 90; 95; 90	548.159	Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667
9011921	CIF	B2 Ca H8 O8	P -1	7.8; 5.7; 7.95 108.5; 101.5; 108.5	299.656	Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V. The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2 Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9011922	CIF	B2 Ca H12 O10	P 1 2/a 1	8.006; 6.649; 8.012 90; 104.21; 90	413.444	Simonov, M. A.; Yamnova, N. A.; Kazanskaya, E. V.; Egorov-Tismenko Yu K; Belov, N. V. Crystal structure of Ca(B(OH)4)2(H2O)2 Note: Data is transformed from 1st setting to 2nd setting Doklady Akademii Nauk SSSR, 1976, 228, 1337-1340
9011923	CIF	Be2 K2 O15 Si6	C m c 21	7.485; 15.453; 11.418 90; 90; 90	1320.67	Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N. Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 856-859
9011924	CIF	Li3 O4 P	P c m n	4.926; 6.129; 10.483 90; 90; 90	316.497	Bondareva, O. S.; Simonov, M. A.; Belov, N. V. The crystal structure of the synthetic analogue of the lithiophospate gamma-Li3PO4 Doklady Akademii Nauk SSSR, 1978, 240, 75-77
9011925	CIF	Na2 O5 Si Ti	P 4/n m m :1	6.485; 6.485; 5.0987 90; 90; 90	214.427	Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected Doklady Akademii Nauk SSSR, 1978, 240, 78-80
9011926	CIF	Al4 B Cl H4 K6 O24 Si6	P -4 21 c	9.851; 9.851; 13.06 90; 90; 90	1267.37	Malinovskii, Y. A.; Belov, N. V. Crystal structure of kalborsite Doklady Akademii Nauk SSSR, 1980, 252, 611-615
9011927	CIF	C4 H2 Al F4 Na7 O12	P -1	6.472; 6.735; 8.806 92.5; 97.33; 119.32	329.43	Tjy, C. T. L.; Pobedimskaya, E. A.; Fundamenskii, V. S.; Nadezhina, T. N.; Khomyakov, A. P. The crystal structure of barentsite Note: y(O1) corrected Doklady Akademii Nauk SSSR, 1983, 273, 699-704
9011928	CIF	Ca4 F Na5 O16 P4	I -4	11.644; 11.644; 5.396 90; 90; 90	731.604	Sebals, M.; Dorokhova, G. I.; Pobedimskaya, E. A.; Khomyakov, A. P. The crystal structure of nefedovite and its typomorphism Doklady Akademii Nauk SSSR, 1984, 278, 353-357
9011929	CIF	Bi Cu4 Fe Pb S6	P b 21 m	10.88; 12.003; 3.874 90; 90; 90	505.916	Petrova, I. V.; Pobedimskaya, E. A.; Bryzgalov, I. A. Crystal structure of micharaite Cu4FePbBiS6 Doklady Akademii Nauk SSSR, 1988, 299, 123-127
9011930	CIF	Fe0.3 Li0.5 Mg0.5 Mn0.2 O4 P	P b n m	4.7468; 10.101; 5.8992 90; 90; 90	282.851	Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A. Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2 Doklady Akademii Nauk SSSR, 1989, 307, 1119-1122
9011932	CIF	Al5.88 Ca0.94 Cl0.48 H2 K1.6 Na4.8 O24.48 S3.54 Si6.12	P 3 1 c	12.859; 12.859; 10.697 90; 90; 120	1531.82	Pobedimskaya, E. A.; Terent'eva, L. E.; Sapozhnikov, A. N.; Kashaev, A. A.; Dorokhova, G. I. Crystal structure of bystrite Doklady Akademii Nauk SSSR, 1991, 319, 873-878
9011934	CIF	C Na3 O7 P Sr	P 1 1 21	9.187; 5.279; 6.707 90; 90; 89.98	325.277	Sokolova, E. V.; Khomyakov, A. P. Crystal structure of a new mineral Na3SePO4CO3 from bredleyite group Doklady Akademii Nauk SSSR, 1992, 322, 531-535
9011935	CIF	C H12 Ca2 Mg3 Na O21 P3	P 1 21/c 1	6.522; 12.25; 21.56 90; 89.48; 90	1722.45	Sokolova, E. V.; Yegorov-Tismenko Y K Crystal structure of girvasite Doklady Akademii Nauk SSSR, 1990, 331, 1372-1376
9011936	CIF	H4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7	P b a m	7.35; 14.153; 7.124 90; 90; 90	741.071	Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V. Crystal structure of a new mineral - titanium analog of orthorhombic nenadkevichite Doklady Akademii Nauk SSSR, 1997, 357, 364-367
9011937	CIF	Ca0.22 O1.78 Ti0.22 Zr0.56	F m -3 m	5.111; 5.111; 5.111 90; 90; 90	133.511	Rastsvetaeva, R. K.; Pushcharovskii D Yu; Spiridonov, E. M.; Gekimyants, V. M. Tazheranite and calzirtite: structural-mineralogical similarity and distinction Doklady Akademii Nauk SSSR, 1998, 359, 529-531
9011938	CIF	Ca1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3	P 6/m c c	10.502; 10.502; 14.184 90; 90; 120	1354.79	Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A. Crystal structure of shibkovite Doklady Akademii Nauk SSSR, 1999, 369, 378-380
9011940	CIF	C H2 Ca Cl O3	I 1 2/m 1	6.936; 7.382; 7.443 90; 94.3; 90	380.02	Rastsvetaeva, R. K.; Chukanov, N. V.; Nekrasov, Y. V. Crystal structure of novgorodovaite, Ca2(C2O4)Cl2*2H2O Doklady Akademii Nauk SSSR, 2001, 381, 353-355
9011942	CIF	H3 Mn0.24 Na5.29 Nd0.1 O18 Si6 Ti0.05 Zr0.91	C 1 2/m 1	10.69; 10.31; 7.407 90; 92.4; 90	815.638	Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V. Crystal structure of kapustinite Na5.5Mn0.25Zr[Si6O16(OH)2] - a new mineral of the lovozerite group Doklady Akademii Nauk SSSR, 2004, 396, 680-685
9011943	CIF	Bi4 Se3	R -3 m :H	4.27; 4.27; 40 90; 90; 120	631.606	Stasova, M. M. The crystal structure of bismuthum selenide Bi4Se3 Izvestiya Akademii Nauk SSSR, 1968, 4, 28-31
9011945	CIF	As3 Fe4 H18 O23	P -4 3 m	7.91; 7.91; 7.91 90; 90; 90	494.914	Zemann, J. Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9011946	CIF	H14 Mg4 O23 Si6	P n c n	13.4; 26.79999; 5.28 90; 90; 90	1896.15	Brauner, K.; Preisinger, A. Struktur und entstehung des sepioliths Tschermaks Mineralogische und Petrographische Mitteilungen, 1956, 6, 120-140
9011947	CIF	Fe H3 O5 Te	P 1 21/c 1	10.984; 10.268; 7.917 90; 108.49; 90	846.816	Donnay, G.; Stewart, J. M.; Preston, H. The crystal structure of sonoraite, Fe3+Te4+O3(OH)*H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 27-44
9011948	CIF	C Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02	P 63 m c	5.284; 5.284; 12.78 90; 90; 120	309.02	Donnay, G.; Preston, H. Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
9011949	CIF	Fe2 H6 O13 S Te2	P 21 n b	9.66; 14.2; 7.86 90; 90; 90	1078.17	Pertlik, F. Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
9011950	CIF	Ca5 O12 P2 Si	P n m a	6.737; 15.508; 10.132 90; 90; 90	1058.56	Dickens, B.; Brown, W. E. The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite) Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
9011951	CIF	Ca8.02 Mg9.98 O48 P12	C 1 2/c 1	22.841; 9.994; 17.088 90; 99.63; 90	3845.76	Dickens, B.; Brown, W. E. The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12 Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9011952	CIF	Cu0.3 Fe6.6 H36 K2 Na6 O68 S12 Zn0.1	P 3	9.575; 9.575; 18.17 90; 90; 120	1442.66	Giacovazzo, C.; Scordari, F.; Todisco, A.; Menchetti, S. Crystal structure model for metavoltine from Sierra Gorda Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 155-166
9011954	CIF	Fe0.875 H8 Mn2 O12 P2	P 1 21/c 1	8.496; 13.173; 17.214 90; 96.65; 90	1913.59	Fanfani, L.; Zanazzi, P. F. Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269
9011955	CIF	C Ca2 F2 O3	P b c n	7.65; 7.55; 6.548 90; 90; 90	378.196	Leufer, U.; Tillmanns, E. Die kristallstruktur von brenkit, Ca2F2CO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9011956	CIF	Fe H11 O10 S	R -3 :H	24.17699; 24.17699; 7.656 90; 90; 120	3875.58	Scordari, F. Fibroferrite: A mineral with a {Fe(OH)(H2O)2SO4} spiral chain and its relationship to Fe(OH)SO4, butlerite and parabutlerite Locality: Saint Felix de Pailleres, France Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 17-29
9011957	CIF	Ca0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91	P 1 21/a 1	10.83; 9.98; 7.174 90; 108.1; 90	737.021	Mellini, M. Refinement of the crystal structure of lavenite Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9011958	CIF	Al H2 Li Na2 O9 P2	P b c b	6.948; 14.089; 14.065 90; 90; 90	1376.83	Hawthorne, F. C. The crystal structure of tancoite Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 121-135
9011959	CIF	Ca5 F0.97 H1.26 O9.26 P0.04 Si1.96	P 1 21/a 1	11.458; 5.052; 8.84 90; 108.91; 90	484.093	Kirfel, A.; Hamm, H. M.; Will, G. The crystal structure of reinhardbraunsite, Ca5(SiO4)2(OH,F)2, a new mineral of the calcio-chondrodite type Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 137-150
9011960	CIF	Bi11.4 Cu0.6 Fe0.4 Pb9 S28 Sb0.6	P n m a	54.76; 4.03; 22.75 90; 90; 90	5020.53	Kupcik, V. Die kristallstruktur des minerals eclarit, (Cu,Fe)Pb9Bi12S28 Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 32, 259-269
9011962	CIF	Bi2 Te3	R -3 m :H	4.386; 4.386; 30.497 90; 90; 120	508.072	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011963	CIF	Bi2 Se Te2	R -3 m :H	4.298; 4.298; 29.774 90; 90; 120	476.322	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011964	CIF	Bi2 Se2 Te	R -3 m :H	4.218; 4.218; 29.24 90; 90; 120	450.527	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011965	CIF	Bi2 Se3	R -3 m :H	4.143; 4.143; 28.636 90; 90; 120	425.67	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011966	CIF	Mn0.98 Nb3 S6	P 63 2 2	5.782; 5.782; 12.629 90; 90; 120	365.642	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011967	CIF	Nb3 Ni S6	P 63 2 2	5.768; 5.768; 11.886 90; 90; 120	342.466	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011968	CIF	Co0.95 Nb3 S6	P 63 2 2	5.768; 5.768; 11.886 90; 90; 120	342.466	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011969	CIF	Fe Nb3 S6	P 63 2 2	5.761; 5.761; 12.201 90; 90; 120	350.689	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011970	CIF	K	I m -3 m	5.328; 5.328; 5.328 90; 90; 90	151.249	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971	CIF	K	I m -3 m	5.286; 5.286; 5.286 90; 90; 90	147.7	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972	CIF	K	I m -3 m	4.936; 4.936; 4.936 90; 90; 90	120.261	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973	CIF	K	I m -3 m	4.725; 4.725; 4.725 90; 90; 90	105.489	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974	CIF	K	I m -3 m	4.622; 4.622; 4.622 90; 90; 90	98.739	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975	CIF	K	I m -3 m	4.511; 4.511; 4.511 90; 90; 90	91.795	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976	CIF	K	I m -3 m	4.476; 4.476; 4.476 90; 90; 90	89.675	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977	CIF	K	I m -3 m	4.313; 4.313; 4.313 90; 90; 90	80.23	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978	CIF	K	I m -3 m	4.305; 4.305; 4.305 90; 90; 90	79.785	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979	CIF	K	I m -3 m	4.224; 4.224; 4.224 90; 90; 90	75.365	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980	CIF	K	I m -3 m	4.185; 4.185; 4.185 90; 90; 90	73.297	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981	CIF	K	I m -3 m	4.182; 4.182; 4.182 90; 90; 90	73.14	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982	CIF	K	I m -3 m	4.147; 4.147; 4.147 90; 90; 90	71.318	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983	CIF	K	I m -3 m	4.13; 4.13; 4.13 90; 90; 90	70.445	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011984	CIF	K	F m -3 m	5.159; 5.159; 5.159 90; 90; 90	137.308	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011985	CIF	K	F m -3 m	5.148; 5.148; 5.148 90; 90; 90	136.432	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011986	CIF	K	F m -3 m	5.104; 5.104; 5.104 90; 90; 90	132.963	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 13.8 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011987	CIF	K	F m -3 m	5.048; 5.048; 5.048 90; 90; 90	128.635	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 14.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011988	CIF	K	F m -3 m	5.025; 5.025; 5.025 90; 90; 90	126.884	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 15 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011989	CIF	K	F m -3 m	4.963; 4.963; 4.963 90; 90; 90	122.245	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.5 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011990	CIF	K	F m -3 m	4.973; 4.973; 4.973 90; 90; 90	122.986	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.8 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011991	CIF	Fe2 S4 Tl3	P n m a	7.38; 10.73; 11.14 90; 90; 90	882.148	Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M. Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011992	CIF	Fe S2 Tl	C 1 2/m 1	11.68; 5.32; 10.53 90; 144.6; 90	379.029	Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M. Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011993	CIF	H22 Mn3 Na3 O32 Si8 Ti0.226	C 1 2/m 1	15.1; 17.6; 5.29 90; 100.5; 90	1382.33	Pluth, J. J.; Smith, J. V.; Pushcharovsky, D. Y.; Semenov, E. I.; Bram, A.; Riekel, C.; Weber, H. P.; Broach, R. W. Third-generation synchrotron X-ray diffraction of 6-mue-m crystal of raite, ~Na3Mn3Ti0.25Si8O20(OH)2*10(H2O) opens up new chemistry and physics of low-temperature minerals Kola Peninsula, Russia Proceedings of the National Academy of Sciences of the United States of America, 1997, 94, 12263-12267
9011997	CIF	C	F d -3 m :1	3.566986; 3.566986; 3.55986 90; 90; 90	45.293	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9011998	CIF	Si	F d -3 m :1	5.430941; 5.430941; 5.430941 90; 90; 90	160.186	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9011999	CIF	Ge	F d -3 m :1	5.65782; 5.65782; 5.65782 90; 90; 90	181.112	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9012000	CIF	Cl3 Fe	R -3 :H	6.065; 6.065; 17.42 90; 90; 120	554.933	Hashimoto, S.; Forster, K.; Moss, S. C. Structure refinement of an FeCl3 crystal using a thin plate sample Journal of Applied Crystallography, 1988, 22, 173-180
9012001	CIF	Mg	P 63/m m c	3.2093; 3.2093; 5.2103 90; 90; 120	46.474	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012002	CIF	Al	F m -3 m	4.04961; 4.04961; 4.04961 90; 90; 90	66.411	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012004	CIF	Pb	F m -3 m	4.95004; 4.95004; 4.95004 90; 90; 90	121.29	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012005	CIF	Sn	I 41/a m d :1	5.83146; 5.83146; 3.18129 90; 90; 90	108.183	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012006	CIF	Bi	P 63/m m c	4.5459; 4.5459; 11.86225 90; 90; 120	212.294	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012007	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5842 90; 90; 120	16.218	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 24 C Journal of Applied Physics, 1949, 20, 908-917
9012008	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 908-917
9012009	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 26.5 C Journal of Applied Physics, 1949, 20, 908-917
9012010	CIF	Be	P 63/m m c	2.2871; 2.2871; 3.586 90; 90; 120	16.245	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 74 C Journal of Applied Physics, 1949, 20, 908-917
9012011	CIF	Be	P 63/m m c	2.2875; 2.2875; 3.5865 90; 90; 120	16.253	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 95 C Journal of Applied Physics, 1949, 20, 908-917
9012012	CIF	Be	P 63/m m c	2.29; 2.29; 3.589 90; 90; 120	16.3	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 147 C Journal of Applied Physics, 1949, 20, 908-917
9012013	CIF	Be	P 63/m m c	2.2923; 2.2923; 3.5918 90; 90; 120	16.345	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 215 C Journal of Applied Physics, 1949, 20, 908-917
9012014	CIF	Be	P 63/m m c	2.2932; 2.2932; 3.593 90; 90; 120	16.363	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 239 C Journal of Applied Physics, 1949, 20, 908-917
9012015	CIF	Be	P 63/m m c	2.2958; 2.2958; 3.5959 90; 90; 120	16.414	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 293 C Journal of Applied Physics, 1949, 20, 908-917
9012016	CIF	Be	P 63/m m c	2.2982; 2.2982; 3.5994 90; 90; 120	16.464	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 360 C Journal of Applied Physics, 1949, 20, 908-917
9012017	CIF	Be	P 63/m m c	2.2995; 2.2995; 3.6009 90; 90; 120	16.49	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 385 C Journal of Applied Physics, 1949, 20, 908-917
9012018	CIF	Be	P 63/m m c	2.3008; 2.3008; 3.6027 90; 90; 120	16.516	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 423 C Journal of Applied Physics, 1949, 20, 908-917
9012019	CIF	Be	P 63/m m c	2.3043; 2.3043; 3.6067 90; 90; 120	16.585	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 496 C Journal of Applied Physics, 1949, 20, 908-917
9012020	CIF	Be	P 63/m m c	2.3078; 2.3078; 3.6105 90; 90; 120	16.653	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 567.5 C Journal of Applied Physics, 1949, 20, 908-917
9012021	CIF	Be	P 63/m m c	2.3091; 2.3091; 3.6127 90; 90; 120	16.682	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 601.5 C Journal of Applied Physics, 1949, 20, 908-917
9012022	CIF	Be	P 63/m m c	2.314; 2.314; 3.619 90; 90; 120	16.782	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 695 C Journal of Applied Physics, 1949, 20, 908-917
9012023	CIF	Be	P 63/m m c	2.3148; 2.3148; 3.6199 90; 90; 120	16.798	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 716 C Journal of Applied Physics, 1949, 20, 908-917
9012024	CIF	Be	P 63/m m c	2.3189; 2.3189; 3.6251 90; 90; 120	16.882	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 793.5 C Journal of Applied Physics, 1949, 20, 908-917
9012025	CIF	Be	P 63/m m c	2.3193; 2.3193; 3.6255 90; 90; 120	16.889	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 807.5 C Journal of Applied Physics, 1949, 20, 908-917
9012026	CIF	Be	P 63/m m c	2.3241; 2.3241; 3.622 90; 90; 120	16.943	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 895 C Journal of Applied Physics, 1949, 20, 908-917
9012027	CIF	Be	P 63/m m c	2.3241; 2.3241; 3.622 90; 90; 120	16.943	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 901.5 C Journal of Applied Physics, 1949, 20, 908-917
9012028	CIF	Be	P 63/m m c	2.3249; 2.3249; 3.6227 90; 90; 120	16.958	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 904.5 C Journal of Applied Physics, 1949, 20, 908-917
9012029	CIF	Be	P 63/m m c	2.3298; 2.3298; 3.6296 90; 90; 120	17.062	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 989.5 C Journal of Applied Physics, 1949, 20, 908-917
9012030	CIF	Be	P 63/m m c	2.33; 2.33; 3.6297 90; 90; 120	17.065	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1004 C Journal of Applied Physics, 1949, 20, 908-917
9012031	CIF	Be	P 63/m m c	2.33; 2.33; 3.6294 90; 90; 120	17.064	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1013 C Journal of Applied Physics, 1949, 20, 908-917
9012032	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Yang, Y. W.; Coppens, P. The electron density and bonding in beryllium metal as studied by Fourier methods Acta Crystallographica Section A, 1978, 34, 61-65
9012033	CIF	Be	P 63/m m c	2.28; 2.28; 3.6 90; 90; 120	16.207	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = .001 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012034	CIF	Be	P 63/m m c	2.2526; 2.2526; 3.5064 90; 90; 120	15.408	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 5 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012035	CIF	Be	P 63/m m c	2.2504; 2.2504; 3.4776 90; 90; 120	15.252	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 8.6 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012036	CIF	Be	P 63/m m c	2.2207; 2.2207; 3.4488 90; 90; 120	14.729	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 11.5 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012037	CIF	Be	P 63/m m c	4.4278; 4.4278; 3.474 90; 90; 120	58.984	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 14.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012038	CIF	Be	P 63/m m c	4.4004; 4.4004; 3.402 90; 90; 120	57.049	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 19.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012039	CIF	Be	P 63/m m c	4.3799; 4.3799; 3.3912 90; 90; 120	56.339	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 22 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012040	CIF	Be	P 63/m m c	4.3571; 4.3571; 3.402 90; 90; 120	55.932	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 25.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012041	CIF	Be	P 63/m m c	4.389; 4.389; 3.3768 90; 90; 120	56.334	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 28.3 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012042	CIF	V	I m -3 m	3.0236; 3.0236; 3.0236 90; 90; 90	27.642	Straumanis, M. E. Absorption correction in precision determination of lattice parameters Journal of Applied Physics, 1959, 30, 1965-1969
9012043	CIF	Cu	F m -3 m	3.615; 3.615; 3.615 90; 90; 90	47.242	Otte, H. M. Lattice parameter determinations with an X-ray spectrogoniometer by the Debye-Scherrer method and the effect of specimen condition Journal of Applied Physics, 1961, 32, 1536-1546
9012044	CIF	Cr2 Mn S4	F d -3 m :1	10.11; 10.11; 10.11 90; 90; 90	1033.36	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012045	CIF	Cr2 Fe S4	F d -3 m :1	9.995; 9.995; 9.995 90; 90; 90	998.501	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012046	CIF	Co Cr2 S4	F d -3 m :1	9.923; 9.923; 9.923 90; 90; 90	977.077	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012047	CIF	Cr2 Cu S4	F d -3 m :1	9.814; 9.814; 9.814 90; 90; 90	945.231	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012048	CIF	Cr2 S4 Zn	F d -3 m :1	9.986; 9.986; 9.986 90; 90; 90	995.806	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012049	CIF	Cr2 O4 Zn	F d -3 m :1	8.321; 8.321; 8.321 90; 90; 90	576.138	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012050	CIF	Cr2 Se4 Zn	F d -3 m :1	10.44; 10.44; 10.44 90; 90; 90	1137.89	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012051	CIF	Cr2 Mn O4	F d -3 m :1	8.437; 8.437; 8.437 90; 90; 90	600.571	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012052	CIF	Cd Cr2 O4	F d -3 m :1	8.596; 8.596; 8.596 90; 90; 90	635.169	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012053	CIF	Cd Cr2 Se4	F d -3 m :1	10.74; 10.74; 10.74 90; 90; 90	1238.83	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012054	CIF	Al4.8 Ca2.705 O24 Si7.2	F d -3 m :2	24.9686; 24.9686; 24.9686 90; 90; 90	15566.2	Pluth, J. J.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature Materials Research Bulletin, 1972, 7, 1311-1322
9012055	CIF	Na2 O11 Ta4	R -3 c :H	6.2092; 6.2092; 36.619 90; 90; 120	1222.67	Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The crystal structure of synthetic natrotantite Bulletin de Mineralogie, 1985, 108, 541-549
9012056	CIF	Cr2 K2 O7	P -1	7.42; 13.399; 7.3845 98.03; 90.88; 96.18	722.403	Brunton, G. Refinement of the structure of K2Cr2O7 Materials Research Bulletin, 1973, 8, 271-274
9012057	CIF	N3.99 Si2.925	P 3 1 c	7.766; 7.766; 5.615 90; 90; 120	293.275	Kohatsu, I.; McCauley, J. W. Re-examination of the crystal structure of alpha-Si3N4 Materials Research Bulletin, 1974, 9, 917-920
9012058	CIF	C H Nd O4	P m c n	4.953; 8.477; 7.21 90; 90; 90	302.723	Dexpert, H.; Caro, P. Determination de la structure cristalline de la variete a des hydroxycarbonates de terres rares LnOHCO3(Ln=Nd) Materials Research Bulletin, 1974, 9, 1577-1586
9012059	CIF	K3 O13 Si2 Ta3	P -6 2 m	9.066; 9.066; 7.873 90; 90; 120	560.405	Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894
9012060	CIF	K3 Nb3 O13 Si2	P -6 2 m	9.032; 9.032; 8.041 90; 90; 120	568.079	Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894
9012061	CIF	Cu2 Fe Ge S4	I -4 2 m	5.325; 5.325; 10.51 90; 90; 90	298.018	Wintenberger, M. Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4 Materials Research Bulletin, 1979, 14, 1195-1202
9012062	CIF	Bi O4 V	I 41/a :2	5.147; 5.147; 11.7216 90; 90; 90	310.524	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 566 K Materials Research Bulletin, 1979, 14, 1571-1581
9012063	CIF	Cu Fe Se2	P -4 2 c	5.53; 5.53; 11.049 90; 90; 90	337.888	Delgado, J. M.; Diaz de Delgado, G.; Quintero, M.; Woolley, J. C. The crystal structure of copper iron selenide, CuFeSe2 Materials Research Bulletin, 1992, 27, 367-373
9012064	CIF	Bi2 Te3	R -3 m :H	4.395; 4.395; 30.44 90; 90; 120	509.205	Feutelais, Y.; Legendre, B.; Rodier, N.; Agafonov, V. A study of the phases in the bismuth - tellurium system Materials Research Bulletin, 1993, 28, 591-596
9012065	CIF	Cu Fe K S2	I 4/m m m	3.837; 3.837; 13.384 90; 90; 90	197.047	Mujica, C.; Paez, J.; Llanos, J. Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic Materials Research Bulletin, 1994, 29, 263-268
9012066	CIF	Bi0.755 Se0.745	P -3 m 1	4.212; 4.212; 22.942 90; 90; 120	352.483	Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J. Charge balance in some BixSey phases through atomic structure determination and band structure calculations Materials Research Bulletin, 1995, 30, 549-561
9012067	CIF	As2 H16 Mg2.484 Ni0.516 O16	C 1 2/m 1	10.2573; 13.4211; 4.7526 90; 105.076; 90	631.744	Rojo, J. M.; Mesa, J. L.; Pizarro, J. L.; Lezama, L.; Arriortua, M. I.; Rojo, T. Spectroscopic and magnetic study of the (Mg,M)3(AsO4)2*8H2O (M = Ni2+, Co2+) arsenates Note: z(Wat2) corrected Materials Research Bulletin, 1996, 31, 925-934
9012068	CIF	Ca2 F O6 Ta2	F d -3 m :2	10.421; 10.421; 10.421 90; 90; 90	1131.69	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Note: isostructural with fluornatromicrolite Materials Research Bulletin, 1997, 32, 881-887
9012069	CIF	O15 Sr2.83 Ta5	P 4/m b m	12.282; 12.282; 3.864 90; 90; 90	582.875	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Materials Research Bulletin, 1997, 32, 881-887
9012070	CIF	Ba2 O32 Ta15	R -3 :H	7.773; 7.773; 35.414 90; 90; 120	1853.03	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Materials Research Bulletin, 1997, 32, 881-887
9012071	CIF	Co0.4 H4 Ni0.6 O5 Se	P 1 21/n 1	6.4681; 8.7816; 7.5668 90; 98.927; 90	424.59	Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T. Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O Materials Research Bulletin, 2005, 40, 781-793
9012072	CIF	C H2 Ca O4	P 31 2 1	6.0931; 6.0931; 7.5446 90; 90; 120	242.574	Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure Monatshefte fur Chemie, 1981, 112, 899-909
9012073	CIF	C H2 Ca O4	P 31	10.5536; 10.5536; 7.5446 90; 90; 120	727.726	Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure Monatshefte fur Chemie, 1981, 112, 899-909
9012074	CIF	Fe5 O16 Si4	P 21/b 1 1	4.808; 10.171; 5.824 90; 90; 90	284.806	Ferrifayalite Research Group Ferrifayalite and its crystal structure Note: Reported SiO bond lengths of 1.9 could not be reproduced Acta Geologica Sinica, 1976, 50, 161-175
9012075	CIF	C6 H6 Fe K3 O15	P 1 21/c 1	7.66; 19.87; 10.27 90; 105.1; 90	1509.17	Herpin, P. Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1958, 81, 245-256
9012076	CIF	As2 Co	B 1 21/d 1	10.12; 5.86; 6.24 90; 90.6; 90	370.032	Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012077	CIF	As2 Co	P 1 21/c 1	5.972; 5.86; 5.917 90; 116.685; 90	185.016	Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012080	CIF	Ca3 H12 Mn O17 S2	P -6 2 c	8.56; 8.56; 10.76 90; 90; 120	682.795	Gaudefroy, C.; Granger, M. M.; Permingeat, F.; Protas, J. La despujolsite, une nouvelle espece minerale Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1968, 91, 43-50
9012081	CIF	Fe H5 O7 S	P m n b	7.38; 20.13; 7.22 90; 90; 90	1072.6	Borene, J. Structure cristalline de la parabutlerite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1970, 93, 185-189
9012082	CIF	Hg S	P 32 2 1	4.145; 4.145; 9.496 90; 90; 120	141.293	Auvray, P.; Genet, F. Affinement de la structure cristalline du cinabre a-HgS Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219
9012083	CIF	Pb1.6 S7 Sb3.4	P 63	22.12; 22.12; 4.32 90; 90; 120	1830.56	Lebas, G.; le Bihan, M. T. Etude chimique et structurale d'un sulfure naturel: la zinckenite Bulletin de Mineralogie, 1976, 99, 351-360
9012086	CIF	Cu H7 O10 U V	P 1 21/a 1	10.599; 8.093; 10.085 90; 103.42; 90	841.447	Piret, P.; Declercq, J. P.; Wauters-Stoop D Structure cristalline de la sengierite Bulletin de Mineralogie, 1980, 103, 176-178
9012087	CIF	Ca H22 O30 U6	P n 21 a	13.86; 12.3; 14.92 90; 90; 90	2543.53	Piret-Meunier J; Piret, P. Nouvelle determination de la structure cristalline de la bequerelite Bulletin de Mineralogie, 1982, 105, 606-610
9012088	CIF	H10 O22 Pb2 U5	P 1 21/c 1	10.704; 6.96; 14.533 90; 116.81; 90	966.323	Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G. La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire Bulletin de Mineralogie, 1983, 106, 299-304
9012089	CIF	F H4 Mg Na O6 S	P 1 21/m 1	7.202; 7.214; 5.734 90; 113.23; 90	273.759	Sabelli, C. Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy Bulletin de Mineralogie, 1985, 108, 133-138
9012091	CIF	As2 S3	P 1 21/n 1	11.46; 9.57; 4.22 90; 90.5; 90	462.799	Morimoto, N. The crystal structure of orpiment (As2S3) refined Mineralogical Journal, 1954, 1, 160-169
9012092	CIF	H8 O12 P2 Zn3	P n m a	10.553; 18.199; 5.031 90; 90; 90	966.224	Kawahara, A.; Takano, Y.; Takahashi, M. The structure of hopeite Mineralogical Journal, 1973, 7, 289-297
9012093	CIF	Ca3 O7 Si2	P 1 21/a 1	10.6; 8.92; 7.89 90; 119.6; 90	648.657	Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K. The structure of rankinite Mineralogical Journal, 1975, 8, 38-47
9012094	CIF	Ca3 O7 Si2	P 1 21/a 1	10.557; 8.885; 7.858 90; 119.586; 90	640.969	Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I. Refinement of the structure of rankinite Mineralogical Journal, 1976, 8, 240-246
9012095	CIF	Al3 H6 O14 P S Sr	R -3 m :H	6.992; 6.992; 16.567 90; 90; 120	701.419	Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430
9012096	CIF	Fe3 H6 K O14 S2	R -3 m :H	7.304; 7.304; 17.268 90; 90; 120	797.8	Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430
9012097	CIF	Ba0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1	P n m n	20.23; 6.979; 5.392 90; 90; 90	761.27	Matsubara, S. The crystal structure of orthoericssonite Mineralogical Journal, 1980, 10, 107-121
9012098	CIF	B2 Ba4 Cl H0.44 O29 Si8 Ti0.56 V3.44	P m m n :2	13.937; 12.122; 7.116 90; 90; 90	1202.21	Matsubara, S. The crystal structure of nagashimalite, Ba4(V(3+),Ti)4[(O,OH)2|Cl|Si8B2O27] Mineralogical Journal, 1980, 10, 131-142
9012099	CIF	Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95	C -1	9.721; 16.923; 19.942 91.43; 104.15; 89.94	3180.06	Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal, 1985, 12, 206-217
9012100	CIF	Al1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34	C 1 2 1	5.262; 9.102; 10.094 90; 100.83; 90	474.839	Mizota, T.; Kato, T.; Harada, K. The crystal structure of masutomilite, Mn analogue of zinnwaldite Mineralogical Journal, 1986, 13, 13-21
9012101	CIF	As S	C 1 2/c 1	9.957; 9.335; 8.889 90; 102.48; 90	806.698	Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349
9012102	CIF	As4 S5	P 1 21/m 1	7.98; 8.1; 7.14 90; 101; 90	453.036	Whitfield, H. J. Crystal and molecular structure of tetraarsenic pentasulphide Dalton Transactions, 1973, 1973, 1740-1742
9012103	CIF	C4 H8 Cu O5	C 1 2/c 1	13.168; 8.564; 13.858 90; 117.02; 90	1392.2	Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578
9012104	CIF	Se8	P 1 21/c 1	15.018; 14.713; 8.789 90; 93.61; 90	1938.16	Foss, O.; Janickis, V. Crystal structure of gamma-monoclinic selenium Note: structure known as gamma phase Note: gamma-monoclinic selenium is allotrope of cyclo-octaselenium Dalton Transactions, 1980, 1980, 624-627
9012105	CIF	H In O5 P Rb	P 43 21 2	9.4; 9.4; 11.179 90; 90; 90	987.776	Lii, K. H. RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra Dalton Transactions, 1996, 1996, 815-818
9012106	CIF	F2	C 1 2/c 1	5.5; 3.28; 7.28 90; 102.17; 90	128.38	Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227