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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9013086	CIF	H2	P 63/m m c	3.119; 3.119; 5.086 90; 90; 120	42.849	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .70 GPa & T = 16.0 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013087	CIF	H2	P 63/m m c	3.059; 3.059; 4.993 90; 90; 120	40.462	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .94 GPa & T = 16.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013088	CIF	H2	P 63/m m c	2.998; 2.998; 4.893 90; 90; 120	38.086	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.19 GPa & T = 16.8 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013089	CIF	H2	P 63/m m c	2.979; 2.979; 4.853 90; 90; 120	37.298	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.38 GPa & T = 16.2 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013090	CIF	H2	P 63/m m c	2.953; 2.953; 4.809 90; 90; 120	36.317	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.51 GPa & T = 16.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013091	CIF	H2	P 63/m m c	2.929; 2.929; 4.78 90; 90; 120	35.514	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.69 GPa & T = 16.4 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013092	CIF	H2	P 63/m m c	2.85; 2.85; 4.64 90; 90; 120	32.639	Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V. Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 2.40 GPa & T = 25.5 K Note: known as para-hydrogen Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013093	CIF	Mg2 O4 Si	P b n m	4.7503; 10.187; 5.9771 90; 90; 90	289.24	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 25 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013094	CIF	Mg2 O4 Si	P b n m	4.758; 10.219; 5.9899 90; 90; 90	291.241	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 310 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013095	CIF	Mg2 O4 Si	P b n m	4.767; 10.248; 6.0059 90; 90; 90	293.402	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 530 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013096	CIF	Mg2 O4 Si	P b n m	4.777; 10.269; 6.0184 90; 90; 90	295.233	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 700 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013097	CIF	Mg2 O4 Si	P b n m	4.789; 10.321; 6.045 90; 90; 90	298.788	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 950 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013098	CIF	Mg2 O4 Si	P b n m	4.7951; 10.343; 6.0571 90; 90; 90	300.406	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1050 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013099	CIF	Mg2 O4 Si	P b n m	4.808; 10.378; 6.077 90; 90; 90	303.227	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1210 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013100	CIF	Mg2 O4 Si	P b n m	4.819; 10.424; 6.099 90; 90; 90	306.373	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1400 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013101	CIF	Mg2 O4 Si	P b n m	4.834; 10.455; 6.1147 90; 90; 90	309.034	Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1600 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013102	CIF	Si	F d -3 m :1	5.4304; 5.4304; 5.4304 90; 90; 90	160.138	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C Physica Status Solidi, 1962, 2, 984-987
9013103	CIF	Si	F d -3 m :1	5.437; 5.437; 5.437 90; 90; 90	160.723	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C Physica Status Solidi, 1962, 2, 984-987
9013104	CIF	Si	F d -3 m :1	5.441; 5.441; 5.441 90; 90; 90	161.078	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C Physica Status Solidi, 1962, 2, 984-987
9013105	CIF	Si	F d -3 m :1	5.4432; 5.4432; 5.4432 90; 90; 90	161.273	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C Physica Status Solidi, 1962, 2, 984-987
9013106	CIF	Si	F d -3 m :1	5.4455; 5.4455; 5.4455 90; 90; 90	161.478	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C Physica Status Solidi, 1962, 2, 984-987
9013107	CIF	Si	F d -3 m :1	5.448; 5.448; 5.448 90; 90; 90	161.7	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C Physica Status Solidi, 1962, 2, 984-987
9013108	CIF	Si	F d -3 m :1	5.4515; 5.4515; 5.4515 90; 90; 90	162.012	Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C Physica Status Solidi, 1962, 2, 984-987
9013109	CIF	Ge	C m c e	7.886; 4.656; 4.667 90; 90; 90	171.359	Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I. High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data Physica Status Solidi B, 2001, 223, 385-390
9013110	CIF	P4	P -1	11.45; 5.503; 11.261 71.84; 90.37; 71.56	635.231	Simon, A.; Borrmann, H.; Craubner, H. Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K Phosphorus and Sulfur and the Related Elements, 1987, 30, 507-510
9013111	CIF	Be	P 21 21 2	2.168; 3.755; 3.416 90; 90; 90	27.809	Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R. On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II Journal of Physics F: Metal Physics, 1984, 14, L65-L68
9013112	CIF	Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr	C 1 2/m 1	13.983; 5.6722; 11.996 90; 114.215; 90	867.739	Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013113	CIF	Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr	P 1 21/a 1	13.983; 5.6722; 11.996 90; 114.215; 90	867.739	Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013114	CIF	Ba0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66	C 1 c 1	16.45; 12.492; 9.995 90; 115.32; 90	1856.59	Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y. Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150
9013115	CIF	Fe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919	P b c n	23.706; 5.723; 5.045 90; 90; 90	684.452	Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y. The crystal structure of qitianlingite (Fe2Nb2WO10) Kexue Tongbao, 1988, 33, 856-861
9013116	CIF	Br2	C m c e	6.5672; 4.4678; 8.6938 90; 90; 90	255.084	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K Molecular Physics, 1984, 53, 929-939
9013117	CIF	Br2	C m c e	6.5982; 4.4933; 8.7014 90; 90; 90	257.976	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K Molecular Physics, 1984, 53, 929-939
9013118	CIF	Br2	C m c e	6.6567; 4.5541; 8.7068 90; 90; 90	263.949	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K Molecular Physics, 1984, 53, 929-939
9013119	CIF	Br2	C m c e	6.7265; 4.6451; 8.7023 90; 90; 90	271.906	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K Molecular Physics, 1984, 53, 929-939
9013120	CIF	Cl2	C m c e	6.1453; 4.3954; 8.1537 90; 90; 90	220.24	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K Molecular Physics, 1984, 53, 929-939
9013121	CIF	Cl2	C m c e	6.1804; 4.4174; 8.1711 90; 90; 90	223.082	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K Molecular Physics, 1984, 53, 929-939
9013122	CIF	Cl2	C m c e	6.2235; 4.4561; 8.1785 90; 90; 90	226.811	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K Molecular Physics, 1984, 53, 929-939
9013123	CIF	Cl2	C m c e	6.2929; 4.5361; 8.1617 90; 90; 90	232.978	Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K Molecular Physics, 1984, 53, 929-939
9013124	CIF	Se	R -3 m :H	3.965; 3.965; 3.091 90; 90; 120	42.084	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 66 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013125	CIF	Se	R -3 m :H	3.937; 3.937; 3.044 90; 90; 120	40.861	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 76.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013126	CIF	Se	R -3 m :H	3.908; 3.908; 2.985 90; 90; 120	39.481	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 86.2 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013127	CIF	Se	R -3 m :H	3.892; 3.892; 2.9572 90; 90; 120	38.793	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 87.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013128	CIF	Se	R -3 m :H	3.8704; 3.8704; 2.9123 90; 90; 120	37.781	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 101.3 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013129	CIF	Se	R -3 m :H	3.834; 3.834; 2.848 90; 90; 120	36.256	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 110 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013130	CIF	Se	R -3 m :H	3.829; 3.829; 2.791 90; 90; 120	35.437	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 120 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013131	CIF	Se	R -3 m :H	3.838; 3.838; 2.695 90; 90; 120	34.379	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 130 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013132	CIF	Se	R -3 m :H	3.85; 3.85; 2.645 90; 90; 120	33.953	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013133	CIF	Se	R -3 m :H	3.844; 3.844; 2.635 90; 90; 120	33.719	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013134	CIF	Se	I m -3 m	2.822; 2.822; 2.822 90; 90; 90	22.474	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135	CIF	Se	I m -3 m	2.8159; 2.8159; 2.8159 90; 90; 90	22.328	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136	CIF	Se	I m -3 m	2.8076; 2.8076; 2.8076 90; 90; 90	22.131	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013137	CIF	Se	I m -3 m	2.7941; 2.7941; 2.7941 90; 90; 90	21.814	Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013138	CIF	Se6	R -3 :H	11.362; 11.362; 4.429 90; 90; 120	495.16	Miyamoto, Y. Structure and phase transformation of rhombohedral selenium composed of Se6 molecules Locality: synthetic Japanese Journal of Applied Physics, 1980, 19, 1813-1819
9013139	CIF	N4 Si3	P 3 1 c	7.765; 7.765; 5.6275 90; 90; 120	293.852	Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances Ceramics International, 1995, 21, 137-142
9013140	CIF	N4 Si3	P 63/m	7.6093; 7.6093; 2.9079 90; 90; 120	145.814	Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase Ceramics International, 1995, 21, 137-142
9013141	CIF	Bi2 O5 Te	A e m 2	11.602; 16.461; 5.523 90; 90; 90	1054.79	Mercurio, D.; El Farissi, M.; Frit, B.; Goursat, P. Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 Locality: synthetic Materials Chemistry and Physics, 1983, 9, 467-476
9013142	CIF	Ag3 As S3	C 1 2/c 1	12.02; 6.262; 17.08 90; 110.9; 90	1201.01	Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013143	CIF	H18 Na2 O12 Si	I b c a	11.7119; 19.973; 11.5652 90; 90; 90	2705.35	Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu Chesnokovite, Na2[SiO2(OH)2]*8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia Geology of Ore Deposits, 2007, 49, 727-738
9013144	CIF	Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84	P 1 21/a 1	13.4656; 5.7356; 11.0977 90; 100.636; 90	842.386	Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320
9013145	CIF	Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84	C 1 2/m 1	13.4656; 5.7356; 11.0977 90; 100.636; 90	842.386	Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320
9013146	CIF	Al5 H42 K3 O50 P8	R -3 c :H	8.7025; 8.7025; 95.05 90; 90; 120	6234.06	Dick, S.; Gossner, U.; Weiss, A.; Robl, C.; Grossman, G.; Ohms, G.; Zeiske, T. Taranakite - the mineral with the longest crystallographic axis Inorganica Chimica Acta, 1998, 269, 47-57
9013147	CIF	Co Cr2 O4	F d -3 m :2	8.3346; 8.3346; 8.3346 90; 90; 90	578.968	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00 Polyhedron, 1986, 5, 787-789
9013148	CIF	Co1.2 Cr1.7 O4 Sb0.1	F d -3 m :2	8.3461; 8.3461; 8.3461 90; 90; 90	581.368	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4 Polyhedron, 1986, 5, 787-789
9013149	CIF	Co1.4 Cr1.4 O4 Sb0.2	F d -3 m :2	8.3783; 8.3783; 8.3783 90; 90; 90	588.122	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4 Polyhedron, 1986, 5, 787-789
9013150	CIF	Co1.6 Cr1.1 O4 Sb0.3	F d -3 m :2	8.4187; 8.4187; 8.4187 90; 90; 90	596.671	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.30, Co1.6Cr1.1Sb.3O4 Polyhedron, 1986, 5, 787-789
9013151	CIF	Co1.8 Cr0.8 O4 Sb0.4	F d -3 m :2	8.4577; 8.4577; 8.4577 90; 90; 90	605.002	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.40, Co1.8Cr.8Sb.4O4 Polyhedron, 1986, 5, 787-789
9013152	CIF	Co2 Cr0.5 O4 Sb0.5	F d -3 m :2	8.4909; 8.4909; 8.4909 90; 90; 90	612.155	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.50, Co2Cr.5Sb.5O4 Polyhedron, 1986, 5, 787-789
9013153	CIF	Co2.2 Cr0.2 O4 Sb0.6	F d -3 m :2	8.5185; 8.5185; 8.5185 90; 90; 90	618.144	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.60, Co2.2Cr.2Sb.6O4 Polyhedron, 1986, 5, 787-789
9013154	CIF	Co2.333 O4 Sb0.667	F d -3 m :2	8.533; 8.533; 8.533 90; 90; 90	621.306	Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 2/3, Co2.333Sb.667O4 Polyhedron, 1986, 5, 787-789
9013155	CIF	Al2 Ba2 Ca F14 Mg	C 1 2/c 1	13.565; 5.2; 14.577 90; 91.5; 90	1027.88	Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80
9013156	CIF	Al3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88	P 1 21/c 1	4.961; 12.181; 18.974 90; 90.96; 90	1146.44	Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A. Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia Australian Journal of Mineralogy, 2007, 13, 5-14
9013157	CIF	Ca Cu H10.88 O14 P2 U	C 1 2/m 1	12.79; 6.85; 13.02 90; 91.03; 90	1140.52	Birch, W. D.; Mumme, W. G.; Segnit, E. R. Ulrichite: a new copper calcium uranium phosphate from Lake Boga, Victoria, Australia Locality: Lake Boga, Victoria, Australia Australian Mineralogist, 1988, 3, 125-131
9013158	CIF	Sb Sn	R -3 m :R	6.124; 6.124; 6.124 89.38; 89.38; 89.38	229.631	Hagg, G.; Hybinette, A. G. X-ray studies on the systems of tin-antimony and tin-arsenic The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 1935, 20, 913-929
9013159	CIF	Cr Fe P	P n m a	5.833; 3.569; 6.658 90; 90; 90	138.606	Kumar, S.; Krishnamurthy, A.; Srivastava, B. K.; Das, A.; Paranjpe, S. K. Magnetization and neutron diffraction studies on FeCrP Pramana - Journal of Physics, 2004, 63, 199-205
9013160	CIF	H46 K Na8 O46 Si9	P 1 21/c 1	24.8219; 11.9236; 14.8765 90; 94.486; 90	4389.46	Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y. New data on megacyclite New Data on Minerals. Moscow, 2007, 42, 81-92
9013161	CIF	Fe4 H4 K2 Mg2 Na2 O30 Si8 Ti2	A 1 2 1	10.37; 23.129; 5.322 90; 99.55; 90	1258.78	Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y. Structure Refinement of Monoclinic Astrophyllite Acta Crystallographica Section B, 1998, 54, 109-114
9013162	CIF	S Zn	P 63 m c	3.812; 3.812; 18.68999 90; 90; 120	235.204	Myer, G. H. Hydrothermal wurtzite at Thomaston Dam, Connecticut American Mineralogist, 1962, 47, 977-979
9013163	CIF	Al2 Na2 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.167; 16.938; 6.438 90; 90; 89.68	1762.93	Wang, H.; Bish, D. L. A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha1-metanatrolite at 400 C, 0.15 mbar American Mineralogist, 2008, 93, 1191-1194
9013164	CIF	Ca H4 O6 S	C 1 2/c 1	6.277; 15.181; 5.672 90; 114.11; 90	493.34	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2008, 93, 1530-1537
9013165	CIF	Ca H4 O6 S	C 1 2/c 1	6.282; 15.175; 5.673 90; 114.13; 90	493.548	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa American Mineralogist, 2008, 93, 1530-1537
9013166	CIF	Ca H4 O6 S	C 1 2/c 1	6.269; 15.14; 5.665 90; 114.1; 90	490.813	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa American Mineralogist, 2008, 93, 1530-1537
9013167	CIF	Ca H4 O6 S	C 1 2/c 1	6.263; 15.163; 5.662 90; 114.24; 90	490.29	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa American Mineralogist, 2008, 93, 1530-1537
9013168	CIF	Ca H4 O6 S	C 1 2/c 1	6.241; 15.13; 5.645 90; 114.42; 90	485.351	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa American Mineralogist, 2008, 93, 1530-1537
9013169	CIF	Ca H4 O6 S	C 1 2/c 1	6.2; 15.01; 5.61 90; 114.86; 90	473.701	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa American Mineralogist, 2008, 93, 1530-1537
9013170	CIF	Ca H4 O6 S	C 1 2/c 1	6.162; 14.965; 5.58 90; 115.38; 90	464.894	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa American Mineralogist, 2008, 93, 1530-1537
9013171	CIF	Ca H4 O6 S	C 1 2/c 1	6.136; 14.912; 5.556 90; 115.73; 90	457.969	Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa American Mineralogist, 2008, 93, 1530-1537
9013172	CIF	Be Ca F0.776 H0.224 O4.224 P	P 1 21/a 1	9.7446; 7.6769; 4.7633 90; 90.667; 90	356.31	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Note: 108370 American Mineralogist, 2008, 93, 1545-1549
9013173	CIF	Be Ca F0.515 H0.485 O4.485 P	P 1 21/a 1	9.7615; 7.668; 4.7853 90; 90.184; 90	358.184	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from X-ray diffraction analysis American Mineralogist, 2008, 93, 1545-1549
9013174	CIF	Be Ca F0.48 H0.52 O4.52 P	P 1 21/a 1	9.7615; 7.668; 4.7853 90; 90.184; 90	358.184	Harlow, G. E.; Hawthorne, F. C. Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from electron-microprobe analysis American Mineralogist, 2008, 93, 1545-1549
9013175	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7179; 4.2361; 2.8323 90; 90; 90	56.605	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.0001 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013176	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7112; 4.2284; 2.8296 90; 90; 90	56.368	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.6 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013177	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6969; 4.2133; 2.8243 90; 90; 90	55.891	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 2.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013178	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6827; 4.1962; 2.8181 90; 90; 90	55.374	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 3.5 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013179	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6706; 4.1836; 2.8129 90; 90; 90	54.964	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 4.7 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013180	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6601; 4.1711; 2.8076 90; 90; 90	54.573	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 6.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013181	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6506; 4.161; 2.8033 90; 90; 90	54.247	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013182	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6432; 4.1529; 2.8 90; 90; 90	53.992	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7. 9 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013183	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6393; 4.1477; 2.7978 90; 90; 90	53.836	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.4 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013184	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6357; 4.1434; 2.7961 90; 90; 90	53.706	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.9 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013185	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6328; 4.1401; 2.7947 90; 90; 90	53.603	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 9.2 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013186	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.084; 13.084; 13.784 90; 90; 90	2359.7	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Locality: Sabatini volcanic district, Lazium, Italy Note: P = 0.0001 GPa in air American Mineralogist, 2008, 93, 1588-1596
9013187	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.097; 13.097; 13.755 90; 90; 90	2359.42	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.0001 GPa in diamond cell American Mineralogist, 2008, 93, 1588-1596
9013188	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.053; 13.053; 13.732 90; 90; 90	2339.67	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.38 GPa American Mineralogist, 2008, 93, 1588-1596
9013189	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	12.955; 12.955; 13.684 90; 90; 90	2296.61	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.20 GPa American Mineralogist, 2008, 93, 1588-1596
9013190	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	12.891; 12.891; 13.653 90; 90; 90	2268.83	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa American Mineralogist, 2008, 93, 1588-1596
9013191	CIF	Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001	I 41/a :2	13.073; 13.073; 13.731 90; 90; 90	2346.67	Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = .0001 GPa in air after decompression American Mineralogist, 2008, 93, 1588-1596
9013192	CIF	Bi0.99 Br0.67 Cl0.35 I0.02 S0.97	P n a m	8.0424; 9.8511; 4.0328 90; 90; 90	319.505	Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Demicheleite, BiSBr, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2008, 93, 1603-1607
9013193	CIF	Al5.28 B3 Ca0.29 F0.08 Fe1.449 H3.54 K0.01 Mg2.241 Mn0.021 Na0.64 O30.92 Si6 Ti0.009	R 3 m :H	15.9875; 15.9875; 7.2372 90; 90; 120	1602	Bosi, F. Disordering of Fe2+ over octahedrally coordinated sites of tourmaline American Mineralogist, 2008, 93, 1647-1653
9013194	CIF	Br Cl2 Hg12 O6 Sb	P 3	13.56; 13.56; 10.004 90; 90; 120	1593.03	Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Vasilev, V. I. The crystal structure of kelyanite (Hg2)6(SbO6)BrCl2 American Mineralogist, 2008, 93, 1666-1669
9013195	CIF	Mg O	F m -3 m	4.144; 4.144; 4.144 90; 90; 90	71.164	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.5 GPa using ruby-scale Note: P = 8.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013196	CIF	Mg O	F m -3 m	4.118; 4.118; 4.118 90; 90; 90	69.833	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 12.2 GPa using ruby-scale Note: P = 12.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013197	CIF	Mg O	F m -3 m	4.097; 4.097; 4.097 90; 90; 90	68.77	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 15.3 GPa using ruby-scale Note: P = 15.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013198	CIF	Mg O	F m -3 m	4.08; 4.08; 4.08 90; 90; 90	67.917	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.2 GPa using ruby-scale Note: P = 18.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013199	CIF	Mg O	F m -3 m	4.051; 4.051; 4.051 90; 90; 90	66.479	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.4 GPa using ruby-scale Note: P = 23.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013200	CIF	Mg O	F m -3 m	4.026; 4.026; 4.026 90; 90; 90	65.256	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 28.1 GPa using ruby-scale Note: P = 28.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013201	CIF	Mg O	F m -3 m	4.017; 4.017; 4.017 90; 90; 90	64.819	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 29.9 GPa using ruby-scale Note: P = 30.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013202	CIF	Mg O	F m -3 m	3.992; 3.992; 3.992 90; 90; 90	63.617	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 34.5 GPa using ruby-scale Note: P = 35.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013203	CIF	Mg O	F m -3 m	3.977; 3.977; 3.977 90; 90; 90	62.902	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 37.6 GPa using ruby-scale Note: P = 39.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013204	CIF	Mg O	F m -3 m	3.964; 3.964; 3.964 90; 90; 90	62.288	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.4 GPa using ruby-scale Note: P = 42.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013205	CIF	Mg O	F m -3 m	3.952; 3.952; 3.952 90; 90; 90	61.724	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 42.9 GPa using ruby-scale Note: P = 44.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013206	CIF	Mg O	F m -3 m	3.937; 3.937; 3.937 90; 90; 90	61.023	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.9 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013207	CIF	Mg O	F m -3 m	3.924; 3.924; 3.924 90; 90; 90	60.421	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.7 GPa using ruby-scale Note: P = 52.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013208	CIF	Mg O	F m -3 m	3.913; 3.913; 3.913 90; 90; 90	59.914	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.0 GPa using ruby-scale Note: P = 55.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013209	CIF	Mg O	F m -3 m	3.902; 3.902; 3.902 90; 90; 90	59.41	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 56.1 GPa using ruby-scale Note: P = 58.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013210	CIF	Mg O	F m -3 m	3.89; 3.89; 3.89 90; 90; 90	58.864	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 59.5 GPa using ruby-scale Note: P = 61.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013211	CIF	Mg O	F m -3 m	3.878; 3.878; 3.878 90; 90; 90	58.321	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.8 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013212	CIF	Mg O	F m -3 m	3.869; 3.869; 3.869 90; 90; 90	57.916	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.6 GPa using ruby-scale Note: P = 68.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013213	CIF	Mg O	F m -3 m	3.859; 3.859; 3.859 90; 90; 90	57.468	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.3 GPa using ruby-scale Note: P = 71.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013214	CIF	Mg O	F m -3 m	4.158; 4.158; 4.158 90; 90; 90	71.888	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 6.5 GPa using ruby-scale Note: P = 6.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013215	CIF	Mg O	F m -3 m	4.144; 4.144; 4.144 90; 90; 90	71.164	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.4 GPa using ruby-scale Note: P = 8.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013216	CIF	Mg O	F m -3 m	4.123; 4.123; 4.123 90; 90; 90	70.087	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.5 GPa using ruby-scale Note: P = 11.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013217	CIF	Mg O	F m -3 m	4.111; 4.111; 4.111 90; 90; 90	69.477	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.3 GPa using ruby-scale Note: P = 13.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013218	CIF	Mg O	F m -3 m	4.078; 4.078; 4.078 90; 90; 90	67.817	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.6 GPa using ruby-scale Note: P = 18.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013219	CIF	Mg O	F m -3 m	4.055; 4.055; 4.055 90; 90; 90	66.676	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.6 GPa using ruby-scale Note: P = 23.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013220	CIF	Mg O	F m -3 m	4.029; 4.029; 4.029 90; 90; 90	65.402	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 27.4 GPa using ruby-scale Note: P = 27.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013221	CIF	Mg O	F m -3 m	4.175; 4.175; 4.175 90; 90; 90	72.773	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 4.3 GPa using ruby-scale Note: P = 4.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013222	CIF	Mg O	F m -3 m	4.145; 4.145; 4.145 90; 90; 90	71.215	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.9 GPa using ruby-scale Note: P = 8.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013223	CIF	Mg O	F m -3 m	4.119; 4.119; 4.119 90; 90; 90	69.884	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.6 GPa using ruby-scale Note: P = 12.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013224	CIF	Mg O	F m -3 m	4.081; 4.081; 4.081 90; 90; 90	67.967	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 17.8 GPa using ruby-scale Note: P = 18.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013225	CIF	Mg O	F m -3 m	4.047; 4.047; 4.047 90; 90; 90	66.283	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.9 GPa using ruby-scale Note: P = 24.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013226	CIF	Mg O	F m -3 m	4.011; 4.011; 4.011 90; 90; 90	64.529	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 30.6 GPa using ruby-scale Note: P = 31.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013227	CIF	Mg O	F m -3 m	3.983; 3.983; 3.983 90; 90; 90	63.187	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.5 GPa using ruby-scale Note: P = 37.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013228	CIF	Mg O	F m -3 m	3.967; 3.967; 3.967 90; 90; 90	62.429	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.1 GPa using ruby-scale Note: P = 41.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013229	CIF	Mg O	F m -3 m	3.948; 3.948; 3.948 90; 90; 90	61.536	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 43.7 GPa using ruby-scale Note: P = 45.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013230	CIF	Mg O	F m -3 m	3.937; 3.937; 3.937 90; 90; 90	61.023	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.8 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013231	CIF	Mg O	F m -3 m	3.92; 3.92; 3.92 90; 90; 90	60.236	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 51.0 GPa using ruby-scale Note: P = 53.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013232	CIF	Mg O	F m -3 m	3.906; 3.906; 3.906 90; 90; 90	59.593	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.3 GPa using ruby-scale Note: P = 57.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013233	CIF	Mg O	F m -3 m	3.895; 3.895; 3.895 90; 90; 90	59.091	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.4 GPa using ruby-scale Note: P = 60.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013234	CIF	Mg O	F m -3 m	3.878; 3.878; 3.878 90; 90; 90	58.321	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.9 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013235	CIF	Mg O	F m -3 m	3.865; 3.865; 3.865 90; 90; 90	57.736	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 66.5 GPa using ruby-scale Note: P = 69.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013236	CIF	Mg O	F m -3 m	3.855; 3.855; 3.855 90; 90; 90	57.289	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 69.6 GPa using ruby-scale Note: P = 72.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013237	CIF	Mg O	F m -3 m	3.837; 3.837; 3.837 90; 90; 90	56.49	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 74.6 GPa using ruby-scale Note: P = 78.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013238	CIF	Mg O	F m -3 m	3.822; 3.822; 3.822 90; 90; 90	55.831	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.0 GPa using ruby-scale Note: P = 84.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013239	CIF	Mg O	F m -3 m	3.805; 3.805; 3.805 90; 90; 90	55.089	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 85.0 GPa using ruby-scale Note: P = 90.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013240	CIF	Mg O	F m -3 m	3.794; 3.794; 3.794 90; 90; 90	54.612	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 89.0 GPa using ruby-scale Note: P = 94.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013241	CIF	Mg O	F m -3 m	3.773; 3.773; 3.773 90; 90; 90	53.711	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 96.2 GPa using ruby-scale Note: P = 102.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013242	CIF	Mg O	F m -3 m	3.765; 3.765; 3.765 90; 90; 90	53.37	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 99.6 GPa using ruby-scale Note: P = 106.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013243	CIF	Mg O	F m -3 m	3.758; 3.758; 3.758 90; 90; 90	53.073	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 102.4 GPa using ruby-scale Note: P = 109.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013244	CIF	Mg O	F m -3 m	3.748; 3.748; 3.748 90; 90; 90	52.65	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 106.3 GPa using ruby-scale Note: P = 113.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013245	CIF	Mg O	F m -3 m	3.738; 3.738; 3.738 90; 90; 90	52.23	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 111.0 GPa using ruby-scale Note: P = 118.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828
9013246	CIF	Mg O	F m -3 m	4.181; 4.181; 4.181 90; 90; 90	73.087	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 3.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013247	CIF	Mg O	F m -3 m	4.156; 4.156; 4.156 90; 90; 90	71.784	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.4 GPa American Mineralogist, 2008, 93, 1823-1828
9013248	CIF	Mg O	F m -3 m	4.133; 4.133; 4.133 90; 90; 90	70.599	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 10.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013249	CIF	Mg O	F m -3 m	4.114; 4.114; 4.114 90; 90; 90	69.629	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013250	CIF	Mg O	F m -3 m	4.096; 4.096; 4.096 90; 90; 90	68.719	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 16.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013251	CIF	Mg O	F m -3 m	4.079; 4.079; 4.079 90; 90; 90	67.867	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013252	CIF	Mg O	F m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.8 GPa American Mineralogist, 2008, 93, 1823-1828
9013253	CIF	Mg O	F m -3 m	4.037; 4.037; 4.037 90; 90; 90	65.792	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 26.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013254	CIF	Mg O	F m -3 m	4.015; 4.015; 4.015 90; 90; 90	64.723	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 31.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013255	CIF	Mg O	F m -3 m	3.991; 3.991; 3.991 90; 90; 90	63.569	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013256	CIF	Mg O	F m -3 m	3.97; 3.97; 3.97 90; 90; 90	62.571	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 41.4 GPa American Mineralogist, 2008, 93, 1823-1828
9013257	CIF	Mg O	F m -3 m	3.942; 3.942; 3.942 90; 90; 90	61.256	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013258	CIF	Mg O	F m -3 m	3.93; 3.93; 3.93 90; 90; 90	60.698	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 52.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013259	CIF	Mg O	F m -3 m	3.926; 3.926; 3.926 90; 90; 90	60.513	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013260	CIF	Mg O	F m -3 m	3.916; 3.916; 3.916 90; 90; 90	60.052	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013261	CIF	Mg O	F m -3 m	3.907; 3.907; 3.907 90; 90; 90	59.639	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013262	CIF	Mg O	F m -3 m	3.899; 3.899; 3.899 90; 90; 90	59.273	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 61.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013263	CIF	Mg O	F m -3 m	3.889; 3.889; 3.889 90; 90; 90	58.818	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 63.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013264	CIF	Mg O	F m -3 m	3.882; 3.882; 3.882 90; 90; 90	58.501	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013265	CIF	Mg O	F m -3 m	3.876; 3.876; 3.876 90; 90; 90	58.231	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.7 GPa American Mineralogist, 2008, 93, 1823-1828
9013266	CIF	Mg O	F m -3 m	3.865; 3.865; 3.865 90; 90; 90	57.736	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 71.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013267	CIF	Mg O	F m -3 m	3.856; 3.856; 3.856 90; 90; 90	57.334	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 73.9 GPa American Mineralogist, 2008, 93, 1823-1828
9013268	CIF	Mg O	F m -3 m	3.851; 3.851; 3.851 90; 90; 90	57.111	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 76.2 GPa American Mineralogist, 2008, 93, 1823-1828
9013269	CIF	Mg O	F m -3 m	3.84; 3.84; 3.84 90; 90; 90	56.623	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.1 GPa American Mineralogist, 2008, 93, 1823-1828
9013270	CIF	Mg O	F m -3 m	3.828; 3.828; 3.828 90; 90; 90	56.094	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 83.5 GPa American Mineralogist, 2008, 93, 1823-1828
9013271	CIF	Mg O	F m -3 m	3.821; 3.821; 3.821 90; 90; 90	55.787	Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 86.6 GPa American Mineralogist, 2008, 93, 1823-1828
9013272	CIF	Fe Na O6 Si2	C 1 2/c 1	9.6539; 8.7928; 5.2935 90; 107.436; 90	428.692	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1829-1837
9013273	CIF	Fe Na O6 Si2	C 1 2/c 1	9.6067; 8.7501; 5.2698 90; 107.258; 90	423.034	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa American Mineralogist, 2008, 93, 1829-1837
9013274	CIF	Fe Na O6 Si2	C 1 2/c 1	9.5667; 8.7128; 5.2484 90; 107.095; 90	418.141	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa American Mineralogist, 2008, 93, 1829-1837
9013275	CIF	Fe Na O6 Si2	C 1 2/c 1	9.5148; 8.6568; 5.2188 90; 106.844; 90	411.418	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837
9013276	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4711; 8.6068; 5.1915 90; 106.633; 90	405.482	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837
9013277	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4426; 8.5727; 5.174 90; 106.482; 90	401.618	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837
9013278	CIF	Fe Na O6 Si2	C 1 2/c 1	9.422; 8.548; 5.1597 90; 106.371; 90	398.71	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837
9013279	CIF	Fe Na O6 Si2	C 1 2/c 1	9.4038; 8.5221; 5.1465 90; 106.256; 90	395.952	McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837
9013280	CIF	Al0.27 Ca2 Cu0.03 H3 Mg0.09 Mn2.511 O14 Si3 V0.009	P 1 21/m 1	8.959; 6.072; 10.218 90; 110.75; 90	519.794	Nagashima, M.; Rahmoun, N. S.; Alekseev, E. V.; Geiger, C. A.; Armbruster, T.; Akasaka, M. Crystal chemistry of macfallite: Relationships to sursassite and pumpellyite American Mineralogist, 2008, 93, 1851-1857
9013281	CIF	Ca Fe2 O4	P n a m	8.376; 9.551; 8.353 90; 90; 90	668.233	Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 63.3 GPa American Mineralogist, 2008, 93, 1874-1881
9013282	CIF	Ca O4 Ti2	B b m m	9.086; 9.335; 8.585 90; 90; 90	728.161	Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa American Mineralogist, 2008, 93, 1874-1881
9013283	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.663; 10.457; 17.36 112.28; 103.13; 82.88	1579.37	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1921-1928
9013284	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.62; 10.41; 17.29 112; 103.4; 83	1560.53	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa American Mineralogist, 2008, 93, 1921-1928
9013285	CIF	Fe0.015 Mg0.58 Mn6.405 O21 Si7	C -1	9.57; 10.32; 17.16 112.1; 103.2; 82.9	1527.42	Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa American Mineralogist, 2008, 93, 1921-1928
9013286	CIF	Al4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842	A m m a	13.6336; 18.2056; 17.8445 90; 90; 90	4429.15	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K American Mineralogist, 2009, 94, 64-73
9013287	CIF	Al2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921	A m m a	13.6744; 17.8937; 17.5723 90; 90; 90	4299.69	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K American Mineralogist, 2009, 94, 64-73
9013288	CIF	Al4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842	A m m a	13.5502; 17.1487; 16.0919 90; 90; 90	3739.25	Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K American Mineralogist, 2009, 94, 64-73
9013289	CIF	Al1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3	P 1 21/m 1	8.971; 5.766; 10.224 90; 114.53; 90	481.122	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample American Mineralogist, 2009, 94, 121-134
9013290	CIF	Al1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3	P 1 21/m 1	8.943; 5.768; 10.195 90; 114.42; 90	478.844	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample American Mineralogist, 2009, 94, 121-134
9013291	CIF	Al1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3	P 1 21/m 1	8.958; 5.764; 10.205 90; 114.5; 90	479.48	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample American Mineralogist, 2009, 94, 121-134
9013292	CIF	Al1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3	P 1 21/m 1	8.953; 5.763; 10.186 90; 114.42; 90	478.542	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample American Mineralogist, 2009, 94, 121-134
9013293	CIF	Al1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3	P 1 21/m 1	8.95; 5.77; 10.194 90; 114.42; 90	479.338	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature American Mineralogist, 2009, 94, 121-134
9013294	CIF	Al1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3	P 1 21/m 1	8.925; 5.744; 10.158 90; 114.46; 90	474.015	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere American Mineralogist, 2009, 94, 121-134
9013295	CIF	Al1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3	P 1 21/m 1	8.922; 5.717; 10.272 90; 115.24; 90	473.923	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample American Mineralogist, 2009, 94, 121-134
9013296	CIF	Al1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3	P 1 21/m 1	8.908; 5.711; 10.314 90; 115.38; 90	474.068	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample American Mineralogist, 2009, 94, 121-134
9013297	CIF	Al1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3	P 1 21/m 1	8.891; 5.696; 10.35 90; 115.35; 90	473.685	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample American Mineralogist, 2009, 94, 121-134
9013298	CIF	Al1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3	P 1 21/m 1	8.894; 5.699; 10.368 90; 115.69; 90	473.575	Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample American Mineralogist, 2009, 94, 121-134
9013299	CIF	Ag31 As0.203 Cu S22 Sb3.797	C 1 2/c 1	26.2625; 15.1623; 24.1061 90; 90.045; 90	9599.04	Bindi, L.; Menchetti, S. Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype American Mineralogist, 2009, 94, 151-155
9013300	CIF	Al1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5	P 1 21/m 1	9.9238; 14.3145; 8.7416 90; 124.92; 90	1018.2	Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199
9013301	CIF	Al1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5	P 1 21/m 1	9.8511; 14.2476; 8.6422 90; 124.319; 90	1001.81	Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199
9013302	CIF	C H4 Ca4 O11 Si2	P 1 21/c 1	7.573; 23.364; 11.544 90; 109.15; 90	1929.52	Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V. Fukalite: An example of an OD structure with two-dimensional disorder American Mineralogist, 2009, 94, 323-333
9013303	CIF	C W	P -6 m 2	2.902; 2.902; 2.831 90; 90; 120	20.647	Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist, 2009, 94, 387-290
9013304	CIF	Fe0.26 Mn0.31 S Zn0.43	P 63 m c	3.8754; 3.8754; 6.3276 90; 90; 120	82.301	Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W. Manganoan ferroan wurtzite from Llallagua, Bolivia (II) The Canadian Mineralogist, 1957, 6, 136-139
9013305	CIF	S Zn	P 63 m c	3.8227; 3.8227; 12.52 90; 90; 120	158.444	Chao, G. Y.; Gault, R. A. The occurence of two rare polytypes of wurtzite, 4H and 8H, at Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1998, 36, 775-778
9013306	CIF	C H2.92 Be Ca0.09 Na0.9 O5	P 4/m c c	13.1304; 13.1304; 5.4189 90; 90; 90	934.258	Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K. Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2008, 46, 1343-1354
9013307	CIF	H40 Mg2 Na2 O48 V10	C 1 2/c 1	23.9019; 10.9993; 17.0504 90; 118.284; 90	3947.44	Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J. Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals The Canadian Mineralogist, 2008, 46, 1365-1372
9013308	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	8.278; 12.949; 7.145 91.79; 116.16; 90.19	686.973	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013309	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	7.959; 12.767; 6.999 92.51; 116.5; 90.69	635.458	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013310	CIF	Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9	C -1	7.89; 12.72; 6.96 92.46; 116.53; 90.83	623.94	Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa The Canadian Mineralogist, 2008, 46, 1443-1454
9013311	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.982; 9.982; 8.367 90; 90; 120	721.997	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013312	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.989; 9.989; 8.3687 90; 90; 120	723.157	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013313	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9995; 9.9995; 8.3766 90; 90; 120	725.362	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013314	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9751; 9.9751; 8.3658 90; 90; 120	720.896	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013315	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9698; 9.9698; 8.3615 90; 90; 120	719.76	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013316	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9685; 9.9685; 8.3608 90; 90; 120	719.512	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013317	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9801; 9.9801; 8.3707 90; 90; 120	722.042	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013318	CIF	Al3.84 K0.57 Na3.24 O16 Si4.16	P 63	9.9867; 9.9861; 8.3697 90; 90; 120	722.867	Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K The Canadian Mineralogist, 2008, 46, 1465-1476
9013319	CIF	Al0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8	C 1 2/m 1	9.85145; 18.02911; 5.273416 90; 104.757; 90	905.733	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York The Canadian Mineralogist, 2008, 46, 1501-1509
9013320	CIF	Al3 Cl Na4 O12 Si3	P -4 3 n	8.880679; 8.880679; 8.880679 90; 90; 90	700.388	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario The Canadian Mineralogist, 2008, 46, 1501-1509
9013321	CIF	O2 Si	P 32 2 1	4.913437; 4.913437; 5.405118 90; 90; 120	113.007	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist, 2008, 46, 1501-1509
9013322	CIF	C0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84	I 4/m	12.16559; 12.16559; 7.57446 90; 90; 90	1121.03	Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia The Canadian Mineralogist, 2008, 46, 1501-1509
9013323	CIF	C0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88	I 4/m	12.057; 12.057; 7.5644 90; 90; 90	1099.65	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1 The Canadian Mineralogist, 2008, 46, 1527-1554
9013324	CIF	C0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8	I 4/m	12.0541; 12.0541; 7.5682 90; 90; 90	1099.67	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2 The Canadian Mineralogist, 2008, 46, 1527-1554
9013325	CIF	C0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72	I 4/m	12.0566; 12.0566; 7.5696 90; 90; 90	1100.33	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3 The Canadian Mineralogist, 2008, 46, 1527-1554
9013326	CIF	C0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8	I 4/m	12.0538; 12.0538; 7.5714 90; 90; 90	1100.08	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4 The Canadian Mineralogist, 2008, 46, 1527-1554
9013327	CIF	C0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56	I 4/m	12.0471; 12.0471; 7.5793 90; 90; 90	1100	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5 The Canadian Mineralogist, 2008, 46, 1527-1554
9013328	CIF	C0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4	I 4/m	12.045; 12.045; 7.5826 90; 90; 90	1100.1	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6 The Canadian Mineralogist, 2008, 46, 1527-1554
9013329	CIF	C0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24	P 42/n :2	12.072; 12.072; 7.5854 90; 90; 90	1105.44	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7 The Canadian Mineralogist, 2008, 46, 1527-1554
9013330	CIF	C0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2	P 42/n :2	12.0753; 12.0753; 7.5864 90; 90; 90	1106.19	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8 The Canadian Mineralogist, 2008, 46, 1527-1554
9013331	CIF	C1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16	P 42/n :2	12.0793; 12.0793; 7.5842 90; 90; 90	1106.61	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9 The Canadian Mineralogist, 2008, 46, 1527-1554
9013332	CIF	C1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84	P 42/n :2	12.0915; 12.0915; 7.5841 90; 90; 90	1108.83	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10 The Canadian Mineralogist, 2008, 46, 1527-1554
9013333	CIF	C1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76	P 42/n :2	12.0972; 12.0972; 7.5814 90; 90; 90	1109.48	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11 The Canadian Mineralogist, 2008, 46, 1527-1554
9013334	CIF	C2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44	P 42/n :2	12.1338; 12.1338; 7.5755 90; 90; 90	1115.33	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12 The Canadian Mineralogist, 2008, 46, 1527-1554
9013335	CIF	C3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28	P 42/n :2	12.1498; 12.1498; 7.5681 90; 90; 90	1117.19	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13 The Canadian Mineralogist, 2008, 46, 1527-1554
9013336	CIF	C3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16	P 42/n :2	12.152; 12.152; 7.5673 90; 90; 90	1117.47	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14 The Canadian Mineralogist, 2008, 46, 1527-1554
9013337	CIF	C2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88	P 42/n :2	12.1674; 12.1674; 7.5779 90; 90; 90	1121.88	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15 The Canadian Mineralogist, 2008, 46, 1527-1554
9013338	CIF	C2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84	I 4/m	12.1713; 12.1713; 7.5801 90; 90; 90	1122.92	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16 The Canadian Mineralogist, 2008, 46, 1527-1554
9013339	CIF	C3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52	I 4/m	12.205; 12.205; 7.5816 90; 90; 90	1129.37	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17 The Canadian Mineralogist, 2008, 46, 1527-1554
9013340	CIF	C3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4	I 4/m	12.2077; 12.2077; 7.5832 90; 90; 90	1130.11	Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18 The Canadian Mineralogist, 2008, 46, 1527-1554
9013341	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.06503; 12.06503; 7.5836 90; 90; 90	1103.91	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013342	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0652; 12.0652; 7.5827 90; 90; 90	1103.81	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013343	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0749; 12.0749; 7.5814 90; 90; 90	1105.39	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013344	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.0882; 12.0882; 7.5808 90; 90; 90	1107.74	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013345	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1025; 12.1025; 7.5804 90; 90; 90	1110.31	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013346	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1172; 12.1172; 7.58 90; 90; 90	1112.94	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013347	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1335; 12.1335; 7.5801 90; 90; 90	1115.96	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013348	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.151; 12.151; 7.58 90; 90; 90	1119.16	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013349	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1673; 12.1673; 7.5799 90; 90; 90	1122.15	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013350	CIF	C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44	P 42/n :2	12.1844; 12.1844; 7.5799 90; 90; 90	1125.31	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013351	CIF	C0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52	P 42/n :2	12.1974; 12.1974; 7.5795 90; 90; 90	1127.65	Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591
9013352	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013353	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622
9013354	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013355	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.95	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013356	CIF	Al Na O6 Si2	C 1 2/c 1	9.41591; 8.55521; 5.22073 90; 107.564; 90	400.949	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013357	CIF	Al Na O6 Si2	C 1 2/c 1	9.41592; 8.55523; 5.22073 90; 107.565; 90	400.949	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013358	CIF	Al Na O6 Si2	C 1 2/c 1	9.41594; 8.55527; 5.22074 90; 107.565; 90	400.952	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013359	CIF	Al Na O6 Si2	C 1 2/c 1	9.41599; 8.55535; 5.22075 90; 107.566; 90	400.957	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013360	CIF	Al Na O6 Si2	C 1 2/c 1	9.41607; 8.55547; 5.22077 90; 107.567; 90	400.966	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013361	CIF	Al Na O6 Si2	C 1 2/c 1	9.4162; 8.55566; 5.2208 90; 107.568; 90	400.981	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013362	CIF	Al Na O6 Si2	C 1 2/c 1	9.41644; 8.556; 5.22088 90; 107.569; 90	401.011	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013363	CIF	Al Na O6 Si2	C 1 2/c 1	9.41666; 8.55631; 5.22095 90; 107.569; 90	401.039	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013364	CIF	Al Na O6 Si2	C 1 2/c 1	9.41686; 8.5566; 5.22101 90; 107.57; 90	401.065	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013365	CIF	Al Na O6 Si2	C 1 2/c 1	9.41707; 8.55688; 5.22108 90; 107.57; 90	401.092	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013366	CIF	Al Na O6 Si2	C 1 2/c 1	9.41759; 8.5576; 5.22127 90; 107.57; 90	401.161	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013367	CIF	Al Na O6 Si2	C 1 2/c 1	9.41797; 8.55811; 5.2214 90; 107.571; 90	401.211	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013368	CIF	Al Na O6 Si2	C 1 2/c 1	9.41823; 8.55846; 5.2215 90; 107.571; 90	401.246	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013369	CIF	Al Na O6 Si2	C 1 2/c 1	9.41857; 8.55892; 5.22162 90; 107.571; 90	401.291	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013370	CIF	Al Na O6 Si2	C 1 2/c 1	9.41893; 8.55941; 5.22176 90; 107.571; 90	401.34	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013371	CIF	Al Na O6 Si2	C 1 2/c 1	9.41931; 8.55991; 5.2219 90; 107.571; 90	401.39	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013372	CIF	Al Na O6 Si2	C 1 2/c 1	9.41972; 8.56046; 5.22206 90; 107.571; 90	401.446	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013373	CIF	Al Na O6 Si2	C 1 2/c 1	9.42012; 8.56099; 5.22221 90; 107.571; 90	401.499	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013374	CIF	Al Na O6 Si2	C 1 2/c 1	9.42054; 8.56154; 5.22237 90; 107.571; 90	401.555	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013375	CIF	Al Na O6 Si2	C 1 2/c 1	9.42095; 8.56209; 5.22253 90; 107.571; 90	401.61	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013376	CIF	Al Na O6 Si2	C 1 2/c 1	9.42137; 8.56264; 5.22269 90; 107.571; 90	401.666	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013377	CIF	Al Na O6 Si2	C 1 2/c 1	9.42179; 8.56318; 5.22285 90; 107.571; 90	401.722	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013378	CIF	Al Na O6 Si2	C 1 2/c 1	9.42222; 8.56375; 5.22302 90; 107.571; 90	401.78	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013379	CIF	Al Na O6 Si2	C 1 2/c 1	9.42266; 8.56432; 5.2232 90; 107.571; 90	401.839	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013380	CIF	Al Na O6 Si2	C 1 2/c 1	9.4231; 8.5649; 5.22337 90; 107.571; 90	401.898	Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622
9013381	CIF	Cl6 H8 N2 Sn	F m -3 m	10.064; 10.064; 10.064 90; 90; 90	1019.32	Demartin, F.; Campostrini, I.; Gramaccioli, C. M. Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 367-372
9013382	CIF	Bi Br0.558 Cl5.322 Tl3	C 1 c 1	26.686; 15.127; 13.014 90; 108.11; 90	4993.23	Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 373-380
9013383	CIF	Ca O3 Ti	P b n m	5.38095; 5.4371; 7.64208 90; 90; 90	223.583	Knight, K. S. Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase The Canadian Mineralogist, 2009, 47, 381-400
9013384	CIF	Al2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12	P 6/m c c	10.0946; 10.0946; 14.3311 90; 90; 120	1264.7	Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A. Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy European Journal of Mineralogy, 2008, 20, 713-720
9013385	CIF	Al8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61	R 3 m :H	15.777; 15.777; 7.086 90; 90; 120	1527.5	Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M. Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths European Journal of Mineralogy, 2008, 20, 881-888
9013386	CIF	Al4.5 B0.5 O9.5 Si	C m c 21	5.7168; 15.023; 7.675 90; 90; 90	659.156	Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G. Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia European Journal of Mineralogy, 2008, 20, 935-950
9013387	CIF	B3.112 Mg8 O16.026 Si1.028	P n m a	20.494; 11.89; 4.588 90; 90; 90	1117.97	Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R. A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite European Journal of Mineralogy, 2008, 20, 951-964
9013388	CIF	Al B3 Ca O7	C m m a	7.967; 11.723; 4.3718 90; 90; 90	408.314	Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy, 2008, 20, 965-973
9013389	CIF	Ca0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 Ti	P -1	10.415; 10.84; 8.931 105.107; 96.61; 125.398	746.778	Grew, E. S.; Halenius, U.; Pasero, M. The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway) European Journal of Mineralogy, 2008, 20, 983-991
9013390	CIF	Al2.89 Ca0.21 H3 Mn1.9 O14 Si3	P 1 21/m 1	8.697; 5.787; 9.769 90; 108.91; 90	465.133	Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J. The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium European Journal of Mineralogy, 2008, 20, 993-998
9013391	CIF	C5 H8	P -4 21 c	6.6; 6.6; 8.81 90; 90; 90	383.764	Donohue, J.; Goodman, S. H. The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase Acta Crystallographica, 1967, 22, 352-354
9013392	CIF	Mo Ni P	P -6 2 m	5.861; 5.861; 3.704 90; 90; 120	110.191	Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B, 1977, 33, 2820-2823
9013393	CIF	O2 Si	F 1	9.932; 17.216; 81.864 90; 90; 90	13997.9	Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B, 1978, 34, 391-403
9013394	CIF	Sb	R -3 m :H	4.214; 4.214; 10.569 90; 90; 120	162.538	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013395	CIF	Sb	R -3 m :H	4.21; 4.21; 10.53 90; 90; 120	161.63	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013396	CIF	Sb	R -3 m :H	4.198; 4.198; 10.485 90; 90; 120	160.024	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013397	CIF	Sb	R -3 m :H	4.196; 4.196; 10.455 90; 90; 120	159.414	Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810
9013398	CIF	Mg2 O4 Ti	F d -3 m :2	8.4376; 8.4376; 8.4376 90; 90; 90	600.699	Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549
9013399	CIF	Pd S	P 42/m	6.429; 6.429; 6.611 90; 90; 90	273.246	Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400	CIF	Pb S	F m -3 m	5.9143; 5.9143; 5.9143 90; 90; 90	206.876	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401	CIF	Pb S	F m -3 m	5.9181; 5.9181; 5.9181 90; 90; 90	207.275	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402	CIF	Pb S	F m -3 m	5.9297; 5.9297; 5.9297 90; 90; 90	208.496	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403	CIF	Pb S	F m -3 m	5.9315; 5.9315; 5.9315 90; 90; 90	208.686	Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404	CIF	Fe2 H O5 P	P 1 21/a 1	12.265; 13.197; 9.7385 90; 108.63; 90	1493.69	Hatert, F. Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa Acta Crystallographica, Section C, 2007, 63, i119-i121
9013405	CIF	F2 Fe H4 K2 O8 P2	P 1 21/c 1	4.7586; 8.253; 10.758 90; 92.845; 90	421.975	Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145
9013406	CIF	H14 Ni O11 S	P 21 21 21	11.82; 12.02; 6.81 90; 90; 90	967.54	Beevers, C. A.; Schwartz, C. M. The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0 Zeitschrift fur Kristallographie, 1935, 91, 157-169
9013407	CIF	Na Nb O3	R 3 c :R	7.8147; 7.8147; 7.8147 89.17; 89.17; 89.17	477.091	Seidel, P.; Hoffmann, W. Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K Zeitschrift fur Kristallographie, 1976, 143, 444-459
9013408	CIF	As0.91 Co0.13 Fe0.87 S1.09	P 1 21/c 1	5.741; 5.649; 5.756 90; 110.588; 90	174.75	Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie, 1987, 179, 335-346
9013409	CIF	S Zn	P 63 m c	3.814; 3.814; 12.46 90; 90; 120	156.968	Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602
9013410	CIF	S5 Zn5	R 3 m :H	3.83; 3.83; 46.87999 90; 90; 120	595.547	Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602
9013412	CIF	S Zn	P 63 m c	3.818; 3.818; 6.26 90; 90; 120	79.027	Ballentyne, D. W. G.; Roy, B. Electroluminescence and crystal structure in the alloy system ZnS - CdS Physica, 1961, 27, 337-341
9013413	CIF	Ba O2	I 4/m m m	3.8114; 3.8114; 6.8215 90; 90; 90	99.094	Wong-Ng W; Roth, R. S. Single-crystal structural investigation of BaO2 Physica C, 1994, 233, 97-101
9013414	CIF	Fe	I m -3 m	2.858; 2.858; 2.858 90; 90; 90	23.345	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013415	CIF	Fe	I m -3 m	2.855; 2.855; 2.855 90; 90; 90	23.271	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9013416	CIF	Pd	F m -3 m	3.859; 3.859; 3.859 90; 90; 90	57.468	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013417	CIF	Pt	F m -3 m	3.912; 3.912; 3.912 90; 90; 90	59.868	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs Physical Review, 1925, 25, 753-761
9013418	CIF	Pb	F m -3 m	4.92; 4.92; 4.92 90; 90; 90	119.095	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9013419	CIF	B	P n n m	5.0576; 5.6245; 6.9884 90; 90; 90	198.795	Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I. Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K Physical Review Letters, 2009, 102, 185501-1185501-4
9013420	CIF	S Zn	P 63 m c	3.777; 3.777; 6.188 90; 90; 120	76.45	Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. Zinc-blende-wurtzite polytypism in semiconductors Physical Review B, 1992, 46, 10086-10097
9013421	CIF	Mn0.29 Se Zn0.71	P 63 m c	4.064; 4.064; 6.643 90; 90; 120	95.017	Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic Physical Review B, 1995, 52, 11052-11058
9013422	CIF	Ce0.91 O4 Si Y0.09	I 41/a m d :2	6.9746; 6.9746; 6.2055 90; 90; 90	301.867	Schluter, J.; Malcherek, T.; Husdal, T. A. The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013423	CIF	Al Ca2 H22 O11 S0.5	R -3 :H	5.7586; 5.7586; 26.7946 90; 90; 120	769.506	Allmann, R. Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144
9013424	CIF	Bi2 Se3	P n m a	11.83; 4.09; 11.62 90; 90; 90	562.23	Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V. The crystal structure of a new modification of Bi2Se3-II Kristallografiya, 1973, 18, 173-174
9013425	CIF	Al1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2	P -1	10.352; 10.744; 8.864 105.73; 96.16; 124.91	733.912	Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O. Crystal structure of makarochkinite of the Il'menskii National Forest, Russia Kristallografiya, 1990, 35, 1388-1394
9013426	CIF	O2 Si	P 1 21/c 1	8.378; 4.6018; 9.0568 90; 124.949; 90	286.205	Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576
9013427	CIF	O2 Si	P 1 21/c 1	8.3769; 4.602; 9.0583 90; 124.939; 90	286.263	Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576
9013428	CIF	Ag11.706 As0.618 Cu4.294 S11 Sb1.382	P -3 m 1	7.3277; 7.3277; 11.7752 90; 90; 120	547.563	Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S. Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite Mineralogical Magazine, 2007, 71, 641-650
9013429	CIF	Ag5 S4 Sb	C m c 21	7.8329; 12.458; 8.5272 90; 90; 90	832.104	Leitl, M.; Pfitzner, A.; Bindi, L. Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009 Mineralogical Magazine, 2009, 73, 17-26
9013430	CIF	Mn5 Si3	P 63/m c m	6.8971; 6.8971; 4.8075 90; 90; 120	198.054	Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E. Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan Mineralogical Magazine, 2009, 73, 43-50
9013431	CIF	Al0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02	C 1 2/m 1	8.043; 5.139; 7.115 90; 92.13; 90	293.881	Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P. Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland Mineralogical Magazine, 2009, 73, 51-57
9013432	CIF	Bi2.76 Pb5.24 S9	C 1 2/m 1	13.719; 4.132; 31.419 90; 90.94; 90	1780.81	Callegari, A. M.; Boiocchi, M. Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy Mineralogical Magazine, 2009, 73, 83-94
9013433	CIF	C H13 B2 Cl25 O46 Pb47	C 1 m 1	17.372; 27.9419; 10.6661 90; 93.152; 90	5169.56	Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A. The crystal structure and chemistry of mereheadite Mineralogical Magazine, 2009, 73, 103-117
9013434	CIF	Al0.24 Fe5.6 H6 O18 P3 Zn1.16	B b m m	13.865; 16.798; 5.151 90; 90; 90	1199.69	Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J. Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine, 2009, 73, 131-148
9013435	CIF	Al1.782 Ca0.731 H6 O13.625 Si4.218	F d -3 m :2	24.71; 24.71; 24.71 90; 90; 90	15087.5	Bennett, J. M.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite Materials Research Bulletin, 1968, 3, 933-940
9013436	CIF	Bi O4 V	I 1 1 2/b	5.2146; 5.0842; 11.7063 90; 90; 90.394	310.351	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 4.5 K Materials Research Bulletin, 1979, 14, 1571-1581
9013437	CIF	Bi O4 V	I 1 1 2/b	5.1935; 5.0898; 11.6972 90; 90; 90.387	309.195	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 295 K Materials Research Bulletin, 1979, 14, 1571-1581
9013438	CIF	F6 K Na Si	P n m a	9.3246; 5.4992; 9.7892 90; 90; 90	501.969	Fischer, J.; Kramer, V. Crystal structure of KNaSiF_6_ Materials Research Bulletin, 1991, 26, 925-930
9013439	CIF	Ca2.572 H4 Na0.856 O13.42 S3	C 1 2 1	12.089; 6.903; 6.3537 90; 90.089; 90	530.218	Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440	CIF	Ca2.572 H4 Na0.858 O13.442 S3	C 1 2 1	24.1781; 13.805; 12.7074 90; 90.089; 90	4241.45	Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell Monatshefte fur Chemie, 1999, 130, 1179-1193
9013441	CIF	Bi Cu Pt S3	P 21 21 21	7.7152; 12.838; 4.9248 90; 90; 90	487.79	Yu, Z.; Cheng, F.; Ma, H. Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China Acta Geologica Sinica, 2009, 83, 238-244
9013442	CIF	O4 Pb3	P b a m	8.8189; 8.8068; 6.5636 90; 90; 90	509.77	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013443	CIF	O4 Pb3	P b a m	8.8179; 8.8032; 6.562 90; 90; 90	509.38	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013444	CIF	O4 Pb3	P b a m	8.8193; 8.8008; 6.5618 90; 90; 90	509.307	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013445	CIF	O4 Pb3	P b a m	8.9496; 8.6638; 6.5616 90; 90; 90	508.77	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013446	CIF	O4 Pb3	P b a m	9.1305; 8.4629; 6.5677 90; 90; 90	507.49	Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339
9013447	CIF	Ca2.24 F O12 P3 Pb2.76	P 63/m	9.759; 9.759; 7.291 90; 90; 120	601.351	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013448	CIF	Ca1.04 Cl O12 P3 Pb3.96	P 63/m	9.99; 9.99; 7.276 90; 90; 120	628.86	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013449	CIF	Ca1.31 H O13 P3 Pb3.69	P 63/m	9.88; 9.88; 7.417 90; 90; 120	627.008	Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235
9013450	CIF	Cs Fe2 S3	C m c m	9.5193; 11.5826; 5.482 90; 90; 90	604.436	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451	CIF	Fe2 Rb S3	C m c m	9.2202; 11.2429; 5.445 90; 90; 90	564.438	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452	CIF	Fe2 Rb S3	C m c m	9.2202; 11.2429; 5.445 90; 90; 90	564.438	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453	CIF	Fe2 K S3	C m c m	9.0415; 11.0298; 5.41771 90; 90; 90	540.286	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454	CIF	Cs0.5 Fe2 Rb0.5 S3	C m c m	9.4144; 11.4632; 5.4691 90; 90; 90	590.221	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455	CIF	Fe2 K0.5 Rb0.5 S3	C m c m	9.1554; 11.1612; 5.4382 90; 90; 90	555.704	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456	CIF	Cs0.5 Fe2 K0.5 S3	C m c m	9.3268; 11.3693; 5.4592 90; 90; 90	578.889	Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458	CIF	Ga5 Gd3 O12	I a -3 d	12.3829; 12.3829; 12.3829 90; 90; 90	1898.75	Sawada, H. Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb Journal of Solid State Chemistry, 1997, 132, 300-307
9013459	CIF	Bi O1.75	C -4 2 b	15.5; 15.5; 5.64 90; 90; 90	1355.01	Gattow, G.; Schutze, D. Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9013460	CIF	Fe Na O8 Se2	C 1 2/m 1	8.231; 5.425; 7.176 90; 92.44; 90	320.141	Giester, G. Crystal structure of the yavapaiite type compound NaFe[SeO4]2 Mineralogy and Petrology, 1993, 48, 227-233
9013461	CIF	Be1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12	P 6/m c c	9.97; 9.97; 14.13 90; 90; 120	1216.36	Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E. Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany Mineralogy and Petrology, 2009, 96, 221-232
9013462	CIF	As2 Cu3 O8	P 1 21/c 1	6.327; 8.642; 11.313 90; 92.04; 90	618.179	Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry, 1968, 46, 917-927
9013463	CIF	Fe	I m -3 m	2.8604; 2.8604; 2.8604 90; 90; 90	23.403	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616
9013464	CIF	Sb	P 63/m m c	4.2995; 4.2995; 11.2515 90; 90; 120	180.126	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616
9013465	CIF	C2 Ba Ca O6	P 1 21/m 1	8.092; 5.2344; 6.544 90; 106.05; 90	266.378	Dickens, B.; Bowen, J. S. The crystal structure of BaCa(CO3)2 (barytocalcite) Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9013466	CIF	Fe3 H6 O11 P2	P b n a	9.46; 10.024; 8.67 90; 90; 90	822.15	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry, 1976, 15, 316-321
9013467	CIF	Fe3 H3 O11 P2	P b n a	9.518; 9.749; 8.031 90; 90; 90	745.204	Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry, 1976, 15, 316-321
9013468	CIF	N S	P 1 21/n 1	8.752; 7.084; 8.629 90; 93.68; 90	533.888	LeLucia, M. L.; Coppens, P. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K Inorganic Chemistry, 1978, 17, 2336-2338
9013469	CIF	Ca2 Fe2 O5	P n m a	5.4253; 14.7687; 5.598 90; 90; 90	448.538	Berggren, J. Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5 Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013470	CIF	Hf O2	P 1 21/c 1	5.1156; 5.1722; 5.2948 90; 99.18; 90	138.3	Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society, 1970, 53, 126-129
9013471	CIF	C3 H12 Na3 O15 Y	P 63	11.347; 11.347; 5.935 90; 90; 120	661.78	Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S. Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)3*6H2O Locality: synthetic Comptes Rendus Chimie, 2004, 7, 661-668
9013472	CIF	Fe	I m -3 m	2.869; 2.869; 2.869 90; 90; 90	23.615	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473	CIF	Fe	I m -3 m	2.873; 2.873; 2.873 90; 90; 90	23.714	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474	CIF	Fe	I m -3 m	2.878; 2.878; 2.878 90; 90; 90	23.838	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475	CIF	Fe	I m -3 m	2.882; 2.882; 2.882 90; 90; 90	23.938	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476	CIF	Fe	I m -3 m	2.886; 2.886; 2.886 90; 90; 90	24.037	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477	CIF	Fe	I m -3 m	2.89; 2.89; 2.89 90; 90; 90	24.138	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478	CIF	Fe	I m -3 m	2.891; 2.891; 2.891 90; 90; 90	24.163	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479	CIF	Fe	I m -3 m	2.891; 2.891; 2.891 90; 90; 90	24.163	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480	CIF	Fe	I m -3 m	2.892; 2.892; 2.892 90; 90; 90	24.188	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481	CIF	Fe	I m -3 m	2.893; 2.893; 2.893 90; 90; 90	24.213	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482	CIF	Fe	I m -3 m	2.895; 2.895; 2.895 90; 90; 90	24.263	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483	CIF	Fe	I m -3 m	2.897; 2.897; 2.897 90; 90; 90	24.313	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484	CIF	Fe	I m -3 m	2.898; 2.898; 2.898 90; 90; 90	24.339	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485	CIF	Fe	I m -3 m	2.925; 2.925; 2.925 90; 90; 90	25.025	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486	CIF	Fe	I m -3 m	2.926; 2.926; 2.926 90; 90; 90	25.051	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487	CIF	Fe	I m -3 m	2.928; 2.928; 2.928 90; 90; 90	25.102	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488	CIF	Fe	I m -3 m	2.933; 2.933; 2.933 90; 90; 90	25.231	Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489	CIF	Al5.655 Mg2.39 O10 Si1.455	P 1 21/a 1	11.286; 14.438; 9.957 90; 125.4; 90	1322.52	Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490	CIF	Al5.655 Mg2.39 O10 Si1.455	P 1 21/a 1	11.286; 14.438; 9.957 90; 125.4; 90	1322.52	Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013491	CIF	O2 Si	A 1 a 1	25.878; 5.001; 18.526 90; 117.69; 90	2122.98	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492	CIF	O2 Si	A 1 a 1	25.919; 5.004; 18.54 90; 117.72; 90	2128.64	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493	CIF	O2 Si	P 21 21 21	26.163; 4.987; 8.199 90; 90; 90	1069.76	Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013494	CIF	Al1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9	P 1 21/m 1	8.928; 5.652; 10.244 90; 114.46; 90	470.53	Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H. Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495	CIF	Sb	R -3 m :H	4.307; 4.307; 11.273 90; 90; 120	181.101	Schiferl, D. 50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I) Review of Scientific Instruments, 1977, 48, 24-30
9013496	CIF	Au Cu3	P m -3 m	3.74; 3.74; 3.74 90; 90; 90	52.314	Megaw, H. D. Copper-gold alloy, Cu3Au Crystal Structures, 1973, 1973, 89-90
9013497	CIF	Fe0.434 S Zn0.566	P 63 m c	3.8353; 3.8353; 6.3008 90; 90; 120	80.265	Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498	CIF	Fe0.442 S Zn0.558	P 63 m c	3.8357; 3.8357; 6.3002 90; 90; 120	80.274	Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499	CIF	Fe2 S3 Tl	C m c m	9.083; 10.754; 5.412 90; 90; 90	528.636	Balic-Zunic T; Karanovic, L.; Poleti, D. Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia Acta Chimica Slovenica, 2008, 55, 801-809
9013500	CIF	Al Ca O6 Sc Si	C 1 2/c 1	9.884; 8.988; 5.446 90; 105.86; 90	465.391	Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501	CIF	H12 K2 Mg O14 S2	P 1 21/a 1	9.0954; 12.2484; 6.1335 90; 104.88; 90	660.383	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013502	CIF	Fe H12 K2 O14 S2	P 1 21/a 1	9.0822; 12.2786; 6.1765 90; 104.568; 90	666.638	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013503	CIF	Co H12 K2 O14 S2	P 1 21/a 1	9.0609; 12.2156; 6.1586 90; 104.839; 90	658.927	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013504	CIF	H12 K2 Ni O14 S2	P 1 21/a 1	9.0049; 12.1904; 6.1368 90; 105.047; 90	650.559	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013505	CIF	Cu H12 K2 O14 S2	P 1 21/a 1	9.0851; 12.1302; 6.1674 90; 104.45; 90	658.172	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013506	CIF	H12 K2 O14 S2 Zn	P 1 21/a 1	9.0449; 12.2213; 6.1592 90; 104.775; 90	658.328	Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82
9013507	CIF	Lu O4 P	I 41/a m d :2	6.7895; 6.7895; 5.956 90; 90; 90	274.556	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013508	CIF	Lu O4 P	I 41/a m d :2	6.7914; 6.7914; 5.9585 90; 90; 90	274.825	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013509	CIF	Lu O4 P	I 41/a m d :2	6.7951; 6.7951; 5.9618 90; 90; 90	275.276	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013510	CIF	Lu O4 P	I 41/a m d :2	6.7989; 6.7989; 5.9664 90; 90; 90	275.797	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013511	CIF	Lu O4 P	I 41/a m d :2	6.805; 6.805; 5.9725 90; 90; 90	276.575	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104
9013512	CIF	Lu O4 P	I 41/a m d :2	6.809; 6.809; 5.9768 90; 90; 90	277.099	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013513	CIF	Lu O4 P	I 41/a m d :2	6.8132; 6.8132; 5.9814 90; 90; 90	277.655	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013514	CIF	Lu O4 P	I 41/a m d :2	6.8171; 6.8171; 5.9859 90; 90; 90	278.182	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013515	CIF	Lu O4 P	I 41/a m d :2	6.8214; 6.8214; 5.9893 90; 90; 90	278.691	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013516	CIF	Lu O4 P	I 41/a m d :2	6.8249; 6.8249; 5.9932 90; 90; 90	279.159	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013517	CIF	Lu O4 P	I 41/a m d :2	6.8295; 6.8295; 5.9981 90; 90; 90	279.764	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013518	CIF	Lu O4 V	I 41/a m d :2	7.023; 7.023; 6.2305 90; 90; 90	307.304	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013519	CIF	Lu O4 V	I 41/a m d :2	7.0242; 7.0242; 6.2355 90; 90; 90	307.656	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013520	CIF	Lu O4 V	I 41/a m d :2	7.0265; 7.0265; 6.2423 90; 90; 90	308.193	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013521	CIF	Lu O4 V	I 41/a m d :2	7.0288; 7.0288; 6.2494 90; 90; 90	308.746	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013522	CIF	Lu O4 V	I 41/a m d :2	7.0313; 7.0313; 6.257 90; 90; 90	309.341	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104
9013523	CIF	Lu O4 V	I 41/a m d :2	7.034; 7.034; 6.2643 90; 90; 90	309.94	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013524	CIF	Lu O4 V	I 41/a m d :2	7.0367; 7.0367; 6.2718 90; 90; 90	310.549	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013525	CIF	Lu O4 V	I 41/a m d :2	7.0395; 7.0395; 6.2796 90; 90; 90	311.183	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013526	CIF	Lu O4 V	I 41/a m d :2	7.0422; 7.0422; 6.2873 90; 90; 90	311.803	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013527	CIF	Lu O4 V	I 41/a m d :2	7.0454; 7.0454; 6.2951 90; 90; 90	312.474	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013528	CIF	Lu O4 V	I 41/a m d :2	7.0478; 7.0478; 6.3022 90; 90; 90	313.04	Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104
9013529	CIF	Fe3 O4	F d -3 m :2	8.3967; 8.3967; 8.3967 90; 90; 90	592.006	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100 American Mineralogist, 2009, 94, 181-189
9013530	CIF	Fe2.904 O4 Ti0.096	F d -3 m :2	8.4067; 8.4067; 8.4067 90; 90; 90	594.123	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C American Mineralogist, 2009, 94, 181-189
9013531	CIF	Fe2.902 O4 Ti0.098	F d -3 m :2	8.4095; 8.4095; 8.4095 90; 90; 90	594.717	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B American Mineralogist, 2009, 94, 181-189
9013532	CIF	Fe2.814 O4 Ti0.186	F d -3 m :2	8.4145; 8.4145; 8.4145 90; 90; 90	595.779	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai American Mineralogist, 2009, 94, 181-189
9013533	CIF	Fe2.758 O4 Ti0.242	F d -3 m :2	8.425; 8.425; 8.425 90; 90; 90	598.012	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao American Mineralogist, 2009, 94, 181-189
9013534	CIF	Fe2.646 O4 Ti0.354	F d -3 m :2	8.4348; 8.4348; 8.4348 90; 90; 90	600.101	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A American Mineralogist, 2009, 94, 181-189
9013535	CIF	Fe2.538 O4 Ti0.462	F d -3 m :2	8.4569; 8.4569; 8.4569 90; 90; 90	604.83	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A American Mineralogist, 2009, 94, 181-189
9013536	CIF	Al0.028 Fe2.387 O4 Ti0.585	F d -3 m :2	8.4716; 8.4716; 8.4716 90; 90; 90	607.99	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd American Mineralogist, 2009, 94, 181-189
9013537	CIF	Fe2.356 O4 Ti0.644	F d -3 m :2	8.4875; 8.4875; 8.4875 90; 90; 90	611.42	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C American Mineralogist, 2009, 94, 181-189
9013538	CIF	Fe2.287 O4 Ti0.713	F d -3 m :2	8.4972; 8.4972; 8.4972 90; 90; 90	613.518	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A American Mineralogist, 2009, 94, 181-189
9013539	CIF	Fe2.31 O4 Ti0.69	F d -3 m :2	8.4975; 8.4975; 8.4975 90; 90; 90	613.583	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A American Mineralogist, 2009, 94, 181-189
9013540	CIF	Fe2.248 O4 Ti0.752	F d -3 m :2	8.5052; 8.5052; 8.5052 90; 90; 90	615.253	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A American Mineralogist, 2009, 94, 181-189
9013541	CIF	Fe2.247 O4 Ti0.751	F d -3 m :2	8.5059; 8.5059; 8.5059 90; 90; 90	615.405	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac American Mineralogist, 2009, 94, 181-189
9013542	CIF	Fe2.244 O4 Ti0.756	F d -3 m :2	8.5079; 8.5079; 8.5079 90; 90; 90	615.839	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af American Mineralogist, 2009, 94, 181-189
9013543	CIF	Fe2.2 O4 Ti0.8	F d -3 m :2	8.5139; 8.5139; 8.5139 90; 90; 90	617.143	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3 American Mineralogist, 2009, 94, 181-189
9013544	CIF	Fe2.155 O4 Ti0.845	F d -3 m :2	8.522; 8.522; 8.522 90; 90; 90	618.906	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2 American Mineralogist, 2009, 94, 181-189
9013545	CIF	Fe2.092 O4 Ti0.908	F d -3 m :2	8.5274; 8.5274; 8.5274 90; 90; 90	620.083	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4 American Mineralogist, 2009, 94, 181-189
9013546	CIF	Fe2.07 O4 Ti0.93	F d -3 m :2	8.5307; 8.5307; 8.5307 90; 90; 90	620.803	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c American Mineralogist, 2009, 94, 181-189
9013547	CIF	Fe2.055 O4 Ti0.945	F d -3 m :2	8.5322; 8.5322; 8.5322 90; 90; 90	621.131	Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b American Mineralogist, 2009, 94, 181-189
9013548	CIF	Ca4.958 F O12 P3 U0.042	P 63/m	9.3709; 9.3709; 6.8849 90; 90; 120	523.589	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP American Mineralogist, 2009, 94, 345-351
9013549	CIF	Ca4.967 Cl2 O12 P3 U0.033	P 63/m	9.6233; 9.6233; 6.7784 90; 90; 120	543.633	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP American Mineralogist, 2009, 94, 345-351
9013550	CIF	Ca4.961 F O12 P3 Th0.039	P 63/m	9.375; 9.375; 6.883 90; 90; 120	523.903	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP American Mineralogist, 2009, 94, 345-351
9013551	CIF	Ca4.891 Cl2 O12 P3 Th0.109	P 63/m	9.633; 9.633; 6.7834 90; 90; 120	545.131	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP American Mineralogist, 2009, 94, 345-351
9013552	CIF	F O12 P3 Sr4.965 Th0.035	P 63/m	9.7038; 9.7038; 7.2723 90; 90; 120	593.043	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP American Mineralogist, 2009, 94, 345-351
9013558	CIF	Cl O12 P3 Sr4.94 Th0.06	P 63/m	9.8562; 9.8562; 7.2095 90; 90; 120	606.534	Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP American Mineralogist, 2009, 94, 345-351
9013559	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.279; 7.279; 17.667 90; 90; 120	810.657	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 352-358
9013560	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.243; 7.243; 17.57 90; 90; 120	798.251	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa American Mineralogist, 2009, 94, 352-358
9013561	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.218; 7.218; 17.51 90; 90; 120	790.043	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa American Mineralogist, 2009, 94, 352-358
9013562	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.204; 7.204; 17.45 90; 90; 120	784.284	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa American Mineralogist, 2009, 94, 352-358
9013563	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.182; 7.182; 17.465 90; 90; 120	780.171	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa American Mineralogist, 2009, 94, 352-358
9013564	CIF	Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96	P 31 2 1	7.17; 7.17; 17.406 90; 90; 120	774.94	Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa American Mineralogist, 2009, 94, 352-358
9013565	CIF	C Ca O3	P 65 2 2	7.29; 7.29; 25.302 90; 90; 120	1164.5	Wang, J.; Becker, U. Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009 American Mineralogist, 2009, 94, 380-386
9013566	CIF	As S	P 1 21/n 1	9.3334; 13.578; 6.6006 90; 106.499; 90	802.044	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2 American Mineralogist, 2009, 94, 451-460
9013567	CIF	As S	P 1 21/n 1	9.342; 13.5666; 6.5961 90; 106.531; 90	801.43	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3 American Mineralogist, 2009, 94, 451-460
9013568	CIF	As S	P 1 21/n 1	9.3389; 13.5871; 6.5981 90; 106.5; 90	802.746	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4 American Mineralogist, 2009, 94, 451-460
9013569	CIF	As S	P 1 21/n 1	9.3453; 13.5885; 6.5973 90; 106.46; 90	803.449	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5 American Mineralogist, 2009, 94, 451-460
9013570	CIF	As S0.663 Se0.338	P 1 21/n 1	9.4342; 13.6374; 6.6443 90; 106.523; 90	819.542	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1 American Mineralogist, 2009, 94, 451-460
9013571	CIF	As S0.495 Se0.505	P 1 21/n 1	9.4654; 13.6771; 6.6635 90; 106.517; 90	827.055	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3 American Mineralogist, 2009, 94, 451-460
9013572	CIF	As S0.607 Se0.392	P 1 21/n 1	9.4602; 13.6374; 6.6556 90; 106.49; 90	823.341	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4 American Mineralogist, 2009, 94, 451-460
9013573	CIF	As S0.572 Se0.427	P 1 21/n 1	9.4424; 13.64; 6.6537 90; 106.506; 90	821.644	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5 American Mineralogist, 2009, 94, 451-460
9013574	CIF	As S0.607 Se0.392	P 1 21/n 1	9.4461; 13.6429; 6.6526 90; 106.55; 90	821.817	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6 American Mineralogist, 2009, 94, 451-460
9013575	CIF	As S0.602 Se0.397	P 1 21/n 1	9.4601; 13.6323; 6.6492 90; 106.491; 90	822.226	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7 American Mineralogist, 2009, 94, 451-460
9013576	CIF	As S0.61 Se0.39	P 1 21/n 1	9.446; 13.629; 6.6496 90; 106.426; 90	821.127	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8 American Mineralogist, 2009, 94, 451-460
9013577	CIF	As S0.587 Se0.413	P 1 21/n 1	9.4598; 13.6531; 6.6604 90; 106.511; 90	824.757	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9 American Mineralogist, 2009, 94, 451-460
9013578	CIF	As S0.562 Se0.437	P 1 21/n 1	9.4725; 13.6493; 6.6579 90; 106.542; 90	825.192	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10 American Mineralogist, 2009, 94, 451-460
9013579	CIF	As S0.84 Se0.16	P 1 21/n 1	9.3874; 13.6002; 6.6233 90; 106.444; 90	811.012	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14 American Mineralogist, 2009, 94, 451-460
9013580	CIF	As S0.848 Se0.152	P 1 21/n 1	9.3828; 13.5837; 6.6182 90; 106.484; 90	808.842	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15 American Mineralogist, 2009, 94, 451-460
9013581	CIF	As S0.87 Se0.13	P 1 21/n 1	9.3616; 13.5833; 6.608 90; 106.378; 90	806.186	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16 American Mineralogist, 2009, 94, 451-460
9013582	CIF	As S0.9 Se0.1	P 1 21/n 1	9.3805; 13.6021; 6.6197 90; 106.442; 90	810.097	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17 American Mineralogist, 2009, 94, 451-460
9013583	CIF	As S0.908 Se0.093	P 1 21/n 1	9.3527; 13.5795; 6.6069 90; 106.382; 90	805.044	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18 American Mineralogist, 2009, 94, 451-460
9013584	CIF	As S0.763 Se0.237	P 1 21/n 1	9.4193; 13.6027; 6.6311 90; 106.483; 90	814.713	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1 American Mineralogist, 2009, 94, 451-460
9013585	CIF	As S0.352 Se0.648	P 1 21/n 1	9.4938; 13.692; 6.6855 90; 106.527; 90	833.138	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2 American Mineralogist, 2009, 94, 451-460
9013586	CIF	As S0.275 Se0.725	P 1 21/n 1	9.5106; 13.7233; 6.6948 90; 106.65; 90	837.149	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3 American Mineralogist, 2009, 94, 451-460
9013587	CIF	As S0.8 Se0.2	P 1 21/n 1	9.4223; 13.5906; 6.6354 90; 106.446; 90	814.931	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4 American Mineralogist, 2009, 94, 451-460
9013588	CIF	As S0.36 Se0.64	P 1 21/n 1	9.5136; 13.7364; 6.6874 90; 106.545; 90	837.743	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6 American Mineralogist, 2009, 94, 451-460
9013589	CIF	As S0.395 Se0.605	P 1 21/n 1	9.5056; 13.6975; 6.6851 90; 106.508; 90	834.542	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7 American Mineralogist, 2009, 94, 451-460
9013590	CIF	As S0.382 Se0.618	P 1 21/n 1	9.4842; 13.7008; 6.6808 90; 106.475; 90	832.469	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8 American Mineralogist, 2009, 94, 451-460
9013591	CIF	As S0.44 Se0.56	P 1 21/n 1	9.4924; 13.6952; 6.6808 90; 106.524; 90	832.637	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9 American Mineralogist, 2009, 94, 451-460
9013592	CIF	As S0.615 Se0.385	P 1 21/n 1	9.4592; 13.6345; 6.6501 90; 106.382; 90	822.854	Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11 American Mineralogist, 2009, 94, 451-460