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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9011477	CIF	B2 Ca O8 Si2	P n a m	8.101; 8.801; 7.786 90; 90; 90	555.118	Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011478	CIF	Al2 Ca H7.909 O20.038 Si6	P 1 c 1	6.7; 13.972; 10.039 90; 111.07; 90	876.943	Kvick, A.; Artioli, G.; Smith, J. V. Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K Zeitschrift fur Kristallographie, 1986, 174, 265-281
9011479	CIF	Mg0.5 O6 Rb Si2.5	I a -3 d	13.53; 13.53; 13.53 90; 90; 90	2476.81	Torres-Martinez L M; West, A. R. New family of silicate phases with the pollucite structure Zeitschrift fur Kristallographie, 1986, 175, 1-7
9011480	CIF	O2 Si	P n m a	20.108; 19.918; 13.392 90; 90; 90	5363.65	Taylor, J. C.; Miller, S. A.; Bibby, D. M. A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite Zeitschrift fur Kristallographie, 1986, 176, 183-192
9011481	CIF	H Mg2 O5 P	P 1 21/c 1	9.656; 12.859; 12.069 90; 108.49; 90	1421.21	Raade, G.; Romming, C. The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite Zeitschrift fur Kristallographie, 1986, 177, 15-26
9011483	CIF	Be4 Ca6 H2 Mn O24 Si6	P n a m	9.793; 13.636; 13.83 90; 90; 90	1846.82	Hesse, K. F.; Stumpel, G. Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2 Zeitschrift fur Kristallographie, 1986, 177, 143-148
9011484	CIF	H20 Mg O22 P2 U2	P 1 21/c 1	6.951; 19.947; 9.896 90; 135.17; 90	967.336	Miller, S. A.; Taylor, J. C. The crystal structure of saleeite, Mg[UO2PO4]2*10H2O Zeitschrift fur Kristallographie, 1986, 177, 247-253
9011486	CIF	As4 Ca2 Cl Cu5 H18 O28 Sb	C 1 2/m 1	14.079; 14.203; 13.47 90; 101.05; 90	2643.58	Susse, P.; Tillmann, B. The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487	CIF	As0.91 Co0.13 Fe0.87 S1.09	C 1 1 21/d	6.5456; 9.451; 5.6492 90; 90; 89.84	349.472	Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden Zeitschrift fur Kristallographie, 1987, 179, 335-346
9011488	CIF	Fe1.2 Mn1.6 O4	I 41/a m d :2	6.025; 6.025; 8.539 90; 90; 90	309.971	Jarosch, D. Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011489	CIF	Cl2 Cu H4 O2	P b m n	7.4141; 8.0886; 3.7458 90; 90; 90	224.634	Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y. A redetermination of the crystal structure of cupric chloride dihydrate Zeitschrift fur Kristallographie, 1989, 189, 13-15
9011490	CIF	Fe S4 Sb2	P n a m	11.423; 14.174; 3.765 90; 90; 90	609.59	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011491	CIF	Mn S4 Sb2	P n a m	11.459; 14.351; 3.823 90; 90; 90	628.685	Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011492	CIF	H4 Li Na3 O16 Si4 Ti2	C 1 2/c 1	28.583; 8.6; 5.219 90; 91.03; 90	1282.69	Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011493	CIF	O2 Si	P 31 2 1	4.921; 4.921; 5.4163 90; 90; 120	113.59	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494	CIF	O2 Si	P 31 2 1	4.775; 4.775; 5.3046 90; 90; 120	104.744	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495	CIF	O2 Si	P 31 2 1	4.6764; 4.6764; 5.2475 90; 90; 120	99.382	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496	CIF	O2 Si	P 31 2 1	4.604; 4.604; 5.207 90; 90; 120	95.585	Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497	CIF	Be2 H9 O9 P	C 1 2/c 1	8.553; 12.319; 7.155 90; 97.93; 90	746.673	Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498	CIF	Be4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8	P 1	7.417; 7.398; 9.986 90; 90; 90	547.941	Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V. The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2 Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011499	CIF	Al2 O12 S3	R -3 :H	8.0246; 8.0246; 21.357 90; 90; 120	1191.02	Dahmen, T.; Gruehn, R. Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500	CIF	Cr2 O12 S3	R -3 :H	8.1245; 8.1245; 21.944 90; 90; 120	1254.41	Dahmen, T.; Gruehn, R. Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011505	CIF	As4.782 Pb S9 Sb0.218 Tl	P b c a	10.786; 35.389; 8.141 90; 90; 90	3107.47	Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011506	CIF	Fe0.507 Ni0.493	P 1 m 1	3.581; 3.582; 3.587 90; 90.04; 90	46.011	Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507	CIF	Cu1.04 Mn0.96 O2	C 1 2/m 1	5.578; 2.881; 5.886 90; 104; 90	91.78	Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011508	CIF	Cu2 H14 O18 S2 Zn3	P -1	5.4143; 6.336; 10.47 94.32; 90.06; 90.27	358.149	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509	CIF	Cu0.5 H8 O10 P U	P 4/n m m :2	6.95; 6.95; 8.638 90; 90; 90	417.237	Calos, N. J.; Kennard, C. H. L. Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011510	CIF	Bi4 O12 Si3	I -4 3 d	10.2867; 10.2867; 10.2867 90; 90; 90	1088.5	Liu, H.; Kuo, C. Crystal structure of bismuth(III) silicate, Bi4(SiO4)3 Zeitschrift fur Kristallographie, 1997, 212, 48-48
9011511	CIF	Cl H18 Na O16 S Zn4	P -3	8.3556; 8.3556; 13.025 90; 90; 120	787.524	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O Zeitschrift fur Kristallographie, 1997, 212, 704-707
9011512	CIF	Al H3 O3	P -1	4.9997; 5.1681; 4.9832 97.444; 118.688; 104.661	104.386	Clark, G. R.; Rodgers, K. A.; Henderson, G. S. The crystal chemistry of doyleite, Al(OH)~3~ Zeitschrift für Kristallographie, 1998, 213, 96-100
9011513	CIF	Mg Na O4 P	P 21 21 21	8.828; 6.821; 15.25 90; 90; 90	918.291	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011514	CIF	Ca Mg Na2 O8 P2	P 1 21/c 1	9.12; 5.198; 13.37 90; 90.78; 90	633.756	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011515	CIF	Ca Mg Na2 O8 P2	P -3 m 1	5.309; 5.309; 7.237 90; 90; 120	176.65	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287
9011516	CIF	Ca13 Mg5 Na18 O72 P18	R -3 m :H	15.811; 15.811; 21.499 90; 90; 120	4654.44	Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287
9011517	CIF	Cl6 Cu9 O14 Se4	I 1 2/m 1	14.17; 6.262; 12.999 90; 113.05; 90	1061.35	Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~ Zeitschrift für Kristallographie, 1998, 213, 645-649
9011518	CIF	Cl2 Cu5 O8 Se2	P 1 21/c 1	6.03; 13.744; 5.562 90; 95.75; 90	458.639	Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2 Zeitschrift fur Kristallographie, 1999, 214, 135-138
9011519	CIF	Al2 H18 Mn O18 P2	P -1	10.205; 10.504; 7.01 90.38; 110.1; 71.82	666.159	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y) Zeitschrift fur Kristallographie, 1999, 214, 465-468
9011520	CIF	Au Bi Pb2 S3 Te2	P m m n :2	4.108; 12.308; 9.331 90; 90; 90	471.787	Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H. The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2] Zeitschrift fur Kristallographie, 2000, 215, 10-16
9011521	CIF	As2 Fe2 H2 O10 Zn	P 1 21/n 1	6.631; 7.611; 7.377 90; 91.8; 90	372.123	Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J. The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2 Zeitschrift fur Kristallographie, 2000, 215, 96-101
9011522	CIF	H4 Na3 O16 Si4 Ti2 Zn0.5	P c c n	29.029; 8.595; 5.209 90; 90; 90	1299.67	Merlino, S.; Pasero, M.; Ferro, O. The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia Zeitschrift fur Kristallographie, 2000, 215, 352-356
9011523	CIF	Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07	C 1	10.028; 8.408; 13.339 90.01; 109.1; 90	1062.77	Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie, 2001, 216, 442-448
9011524	CIF	Ag0.474 As4.522 Pb2.739 S10 Sb0.265	P 1 21/c 1	8.496; 7.969; 25.122 90; 100.704; 90	1671.28	Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011525	CIF	As2 Cu H12.656 O24 U2	I 4/m m m	7.1751; 7.1751; 20.8728 90; 90; 90	1074.57	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526	CIF	As Cu0.5 H4 O10 U	P 4/n c c :2	7.1065; 7.1065; 17.4195 90; 90; 90	879.726	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011527	CIF	As Cu0.5 H8 O10 U	P 4/n m m :2	7.1065; 7.1065; 8.7095 90; 90; 90	439.85	Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011528	CIF	Cr2 H4 K2 Mg O10	P -1	5.674; 6.462; 7.517 110.38; 95.24; 109.86	236.026	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529	CIF	H4 K2 Mg Mo2 O10	P -1	5.884; 6.491; 7.7 111.67; 96.59; 108.62	249.795	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530	CIF	H4 K2 Mn O10 Se2	P -1	5.674; 6.608; 7.523 110.31; 95.69; 108.35	244.099	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531	CIF	Ca2 Fe0.89 H4 Mg0.11 O10 P2	P -1	5.48; 5.759; 6.569 90.18; 102.62; 108.45	191.32	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532	CIF	Cr4 H4 K2 O16 Zn	P -1	6.794; 7.735; 7.834 88.97; 80.9; 64.57	366.545	Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533	CIF	Ca O3 Si	P -1	6.596; 9.223; 6.554 83.75; 77.28; 70.07	365.385	Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535	CIF	C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4	C 1 2/m 1	5.2735; 9.1165; 13.561 90; 97.69; 90	646.093	Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536	CIF	C2 Ba Ca2 F2 O6	C m c m	12.501; 5.846; 9.443 90; 90; 90	690.102	Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544	CIF	Br H O Zn	P c a b	5.903; 6.7; 11.86 90; 90; 90	469.064	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9011550	CIF	Cs	F m -3 m	5.984; 5.984; 5.984 90; 90; 90	214.277	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa Science, 1964, 146, 1297-1299
9011551	CIF	Cs	F m -3 m	5.8; 5.8; 5.8 90; 90; 90	195.112	Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa Science, 1964, 146, 1297-1299
9011552	CIF	Al4 B12 Be4 Cs O28	P -4 3 m	7.319; 7.319; 7.319 90; 90; 90	392.062	Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502
9011553	CIF	Cd Ge O3	I 41/a	12.406; 12.406; 12.256 90; 90; 90	1886.31	Prewitt, C. T.; Sleight, A. W. Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances Science, 1969, 163, 386-387
9011554	CIF	Fe2 Na O15 Si6	C m c e	14.31; 17.28; 10.11 90; 90; 90	2499.97	Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401
9011555	CIF	B15 H1.6 N3 O32	C 1 2/c 1	25.27; 9.65; 11.56 90; 94.28; 90	2811.11	Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379
9011556	CIF	Li	I m -3 m	3.285; 3.285; 3.285 90; 90; 90	35.449	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072
9011557	CIF	Li	I m -3 m	3.272; 3.272; 3.272 90; 90; 90	35.03	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072
9011558	CIF	Li	I m -3 m	3.216; 3.216; 3.216 90; 90; 90	33.262	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072
9011559	CIF	Li	I m -3 m	3.217; 3.217; 3.217 90; 90; 90	33.293	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072
9011560	CIF	Li	I m -3 m	3.161; 3.161; 3.161 90; 90; 90	31.584	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072
9011561	CIF	Li	F m -3 m	3.9; 3.9; 3.9 90; 90; 90	59.319	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7 Science, 1983, 219, 1071-1072
9011562	CIF	Li	F m -3 m	3.855; 3.855; 3.855 90; 90; 90	57.289	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8 Science, 1983, 219, 1071-1072
9011563	CIF	Li	F m -3 m	3.843; 3.843; 3.843 90; 90; 90	56.756	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9 Science, 1983, 219, 1071-1072
9011564	CIF	Li	F m -3 m	3.832; 3.832; 3.832 90; 90; 90	56.27	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10 Science, 1983, 219, 1071-1072
9011565	CIF	Li	F m -3 m	3.828; 3.828; 3.828 90; 90; 90	56.094	Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11 Science, 1983, 219, 1071-1072
9011566	CIF	H	P 63/m m c	2.659; 2.659; 4.334 90; 90; 120	26.537	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011567	CIF	H	P 63/m m c	2.5058; 2.5058; 4.074 90; 90; 120	22.154	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011568	CIF	H	P 63/m m c	2.393; 2.393; 3.885 90; 90; 120	19.267	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011569	CIF	H	P 63/m m c	2.308; 2.308; 3.703 90; 90; 120	17.083	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011570	CIF	H	P 63/m m c	2.259; 2.259; 3.609 90; 90; 120	15.95	Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K Science, 1988, 239, 1131-1133
9011571	CIF	Fe4.93 H O8	P 63 m c	5.928; 5.928; 9.126 90; 90; 120	277.733	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6 Science, 2007, 316, 1726-1729
9011572	CIF	Fe4.87 H O8	P 63 m c	5.953; 5.953; 9.096 90; 90; 120	279.16	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3 Science, 2007, 316, 1726-1729
9011573	CIF	Fe4.75 H O8	P 63 m c	5.958; 5.958; 8.965 90; 90; 120	275.602	Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2 Science, 2007, 316, 1726-1729
9011574	CIF	Cr	P 63/m m c	2.714; 2.714; 4.41 90; 90; 120	28.131	Bradley, A. J.; Ollard, E. F. Allotropy of chromium Nature, 1926, 117, 122-122
9011575	CIF	C	F d -3 m :1	3.56679; 3.56679; 3.56679 90; 90; 90	45.377	Riley, D. P. Lattice constant of diamond and the C-C single bond Sample: at T = 18 C Nature, 1944, 153, 587-588
9011576	CIF	Al Ca3 H34 O24.5 S1.5	P 63/m c m	11.23; 11.23; 10.72 90; 90; 120	1170.81	Moore, A.; Taylor, H. F. W. Crystal structure of ettringite Nature, 1968, 218, 1048-1049
9011577	CIF	C	P 63/m m c	2.464; 2.464; 6.711 90; 90; 120	35.286	Trucano, P.; Chen, R. Structure of graphite by neutron diffraction Note: natural crystals Nature, 1975, 258, 136-137
9011579	CIF	Mg Na2 O12 Si5	P 1 2/n 1	9.418; 8.647; 5.274 90; 108.13; 90	408.178	Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M. A silica-rich sodium pyroxene phase with six-coordinated silicon Nature, 1988, 335, 156-158
9011580	CIF	C60	P a -3	14.04078; 14.04078; 14.04078 90; 90; 90	2768.05	David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M. Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60 Nature, 1991, 353, 147-149
9011581	CIF	Mg O3 Si	C 1 2/c 1	9.201; 8.621; 4.908 90; 101.5; 90	381.496	Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324
9011582	CIF	Au2 Te3	P 1	12.11; 13.44; 10.8 104.38; 97.5; 107.93	1578.64	Bachechi, F. Crystal structure of montbrayite Locality: Robb-Montbray, Quebec Nature Physical Science, 1971, 231, 67-68
9011583	CIF	Bi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11	P n n m	22.575; 34.104; 4.038 90; 90; 90	3108.85	Miehe, G. Crystal structure of kobellite Nature Physical Science, 1971, 231, 133-134
9011584	CIF	B H13 Mg5 O10.4	I 1 2/m 1	13.46; 3.1; 18.17 90; 91.6; 90	757.866	Moore, P. B.; Araki, T. Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe Nature Physical Science, 1972, 236, 25-26
9011585	CIF	Ca9.267 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.324; 10.324; 37.103 90; 90; 120	3424.8	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated Nature Physical Science, 1972, 237, 30-32
9011586	CIF	Ca9.083 Fe0.2 Mg0.8 O28 P7	R 3 c :H	10.33; 10.33; 37.103 90; 90; 120	3428.78	Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed Nature Physical Science, 1972, 237, 30-32
9011587	CIF	Al B3 Ca O7	C m m a	7.97; 11.722; 4.374 90; 90; 90	408.638	Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65
9011588	CIF	Fe2 O4 Si	P b n m	4.822; 10.488; 6.094 90; 90; 90	308.193	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar Physica B+C, 1986, 140, 333-336
9011589	CIF	Fe2 O4 Si	P b n m	4.793; 10.31; 6.041 90; 90; 90	298.521	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar Physica B+C, 1986, 140, 333-336
9011590	CIF	Fe2 O4 Si	P b n m	4.773; 10.252; 6.026 90; 90; 90	294.869	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar Physica B+C, 1986, 140, 333-336
9011591	CIF	Fe2 O4 Si	P b n m	4.757; 10.153; 5.985 90; 90; 90	289.062	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar Physica B+C, 1986, 140, 333-336
9011592	CIF	Fe2 O4 Si	P b n m	4.756; 10.089; 5.976 90; 90; 90	286.748	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar Physica B+C, 1986, 140, 333-336
9011593	CIF	Fe2 O4 Si	P b n m	4.739; 9.899; 5.979 90; 90; 90	280.483	Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar Physica B+C, 1986, 140, 333-336
9011594	CIF	Sc	I 4/m m m	3.758; 3.758; 4.761 90; 90; 90	67.238	Akella, J.; Xu, J.; Smith, G. S. Static high pressure studies on Nd and Sc Sample: at P = 26 GPa Physica B+C, 1986, 285-288
9011595	CIF	H2 O13 Si6	C 1 2/m 1	27.5; 7.52; 9.2 90; 101; 90	1867.6	Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L. Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed Clays and Clay Minerals, 1988, 36, 409-418
9011596	CIF	Cl0.5 Fe H13.75 O2.25	R -3 m :H	3.19; 3.19; 23.85 90; 90; 120	210.184	Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F. Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure Clays and Clay Minerals, 2007, 55, 323-334
9011597	CIF	Ni	F m -3 m	3.52; 3.52; 3.52 90; 90; 90	43.614	Hull, A. W. A new method of x-ray crystal analysis Physical Review, 1917, 10, 661-696
9011598	CIF	Cr	I m -3 m	2.91; 2.91; 2.91 90; 90; 90	24.642	Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540
9011599	CIF	Zn	P 63/m m c	2.67; 2.67; 4.966 90; 90; 120	30.659	Hull, A. W.; Davey, W. P. Graphical determination of hexagonal and tetragonal crystal structures from X-ray data Physical Review, 1921, 17, 549-570
9011600	CIF	Ti	P 63/m m c	2.97; 2.97; 4.72 90; 90; 120	36.057	Hull, A. W. Crystal structure of titanium, zirconium, cerium, thorium and osmium Physical Review, 1921, 18, 88-89
9011601	CIF	V	I m -3 m	3.04; 3.04; 3.04 90; 90; 90	28.094	Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113
9011602	CIF	Al	F m -3 m	4.046; 4.046; 4.046 90; 90; 90	66.233	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011603	CIF	Ni	F m -3 m	3.499; 3.499; 3.499 90; 90; 90	42.838	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011604	CIF	Cu	F m -3 m	3.597; 3.597; 3.597 90; 90; 90	46.539	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011605	CIF	Mo	I m -3 m	3.142; 3.142; 3.142 90; 90; 90	31.018	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011606	CIF	Mo	I m -3 m	3.136; 3.136; 3.136 90; 90; 90	30.841	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011607	CIF	Ag	F m -3 m	4.079; 4.079; 4.079 90; 90; 90	67.867	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011608	CIF	Ag	F m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011609	CIF	W	I m -3 m	3.155; 3.155; 3.155 90; 90; 90	31.405	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011610	CIF	W	I m -3 m	3.157; 3.157; 3.157 90; 90; 90	31.465	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761
9011611	CIF	W	I m -3 m	3.158; 3.158; 3.158 90; 90; 90	31.495	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761
9011612	CIF	Au	F m -3 m	4.065; 4.065; 4.065 90; 90; 90	67.171	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011613	CIF	Au	F m -3 m	4.073; 4.073; 4.073 90; 90; 90	67.568	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761
9011614	CIF	Bi	P 63/m m c	4.539; 4.539; 11.829 90; 90; 120	211.057	Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761
9011615	CIF	Co	P 63/m m c	2.519; 2.519; 4.091 90; 90; 120	22.481	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2 Physical Review, 1936, 49, 831-837
9011616	CIF	Co	P 63/m m c	2.527; 2.527; 4.119 90; 90; 120	22.779	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3 Physical Review, 1936, 49, 831-837
9011617	CIF	Co	P 63/m m c	2.536; 2.536; 4.136 90; 90; 120	23.036	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4 Physical Review, 1936, 49, 831-837
9011618	CIF	Co	F m -3 m	3.559; 3.559; 3.559 90; 90; 90	45.08	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8 Physical Review, 1936, 49, 831-837
9011619	CIF	Co	F m -3 m	3.573; 3.573; 3.573 90; 90; 90	45.614	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9 Physical Review, 1936, 49, 831-837
9011620	CIF	Co	F m -3 m	3.579; 3.579; 3.579 90; 90; 90	45.844	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10 Physical Review, 1936, 49, 831-837
9011621	CIF	Co	F m -3 m	3.589; 3.589; 3.589 90; 90; 90	46.23	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11 Physical Review, 1936, 49, 831-837
9011622	CIF	Co	F m -3 m	3.602; 3.602; 3.602 90; 90; 90	46.734	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12 Physical Review, 1936, 49, 831-837
9011623	CIF	Co	F m -3 m	3.617; 3.617; 3.617 90; 90; 90	47.32	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13 Physical Review, 1936, 49, 831-837
9011624	CIF	Co	F m -3 m	3.628; 3.628; 3.628 90; 90; 90	47.753	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14 Physical Review, 1936, 49, 831-837
9011625	CIF	Co	F m -3 m	3.644; 3.644; 3.644 90; 90; 90	48.388	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15 Physical Review, 1936, 49, 831-837
9011626	CIF	Co	F m -3 m	3.647; 3.647; 3.647 90; 90; 90	48.507	Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16 Physical Review, 1936, 49, 831-837
9011627	CIF	Li	F m -3 m	4.41; 4.41; 4.41 90; 90; 90	85.766	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed Physical Review, 1947, 72, 245-245
9011628	CIF	Li	I m -3 m	3.5; 3.5; 3.5 90; 90; 90	42.875	Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245
9011629	CIF	Ge	F d -3 m :1	5.65745; 5.65745; 5.65745 90; 90; 90	181.077	Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review, 1955, 99, 1737-1743
9011630	CIF	He	P 63/m m c	3.53; 3.53; 5.76 90; 90; 120	62.159	Henshaw, D. G. Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa Physical Review, 1958, 109, 328-330
9011631	CIF	He	I m -3 m	4.01; 4.01; 4.01 90; 90; 90	64.481	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775
9011632	CIF	He	P 63/m m c	3.46; 3.46; 5.6 90; 90; 120	58.059	Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form Physical Review, 1958, 110, 775-775
9011633	CIF	Ne	F m -3 m	4.462; 4.462; 4.462 90; 90; 90	88.836	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne Physical Review, 1962, 111, 242-249
9011634	CIF	Ne	F m -3 m	4.454; 4.454; 4.454 90; 90; 90	88.359	Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne Physical Review, 1962, 111, 242-249
9011635	CIF	Ar	F m -3 m	5.25; 5.25; 5.25 90; 90; 90	144.703	Henshaw, D. G. Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K Physical Review, 1958, 111, 1470-1475
9011636	CIF	He	F m -3 m	4.242; 4.242; 4.242 90; 90; 90	76.333	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa Physical Review Letters, 1961, 6, 596-597
9011637	CIF	He	P 63/m m c	3.046; 3.046; 4.986 90; 90; 120	40.063	Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa Physical Review Letters, 1961, 6, 596-597
9011638	CIF	He	I m -3 m	4.11; 4.11; 4.11 90; 90; 90	69.427	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470
9011639	CIF	He	P 63/m m c	3.65; 3.65; 5.945 90; 90; 120	68.591	Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Physical Review Letters, 1962, 8, 469-470
9011640	CIF	S	R -3 m :H	3.277; 3.277; 2.584 90; 90; 120	24.031	Luo, H.; Greene, R. G.; Ruoff, A. L. Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa Physical Review Letters, 1993, 71, 2943-2946
9011641	CIF	Cs	C m c e	11.205; 6.626; 6.595 90; 90; 90	489.641	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011642	CIF	Cs	C m c e	10.879; 6.443; 6.389 90; 90; 90	447.827	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011643	CIF	Cs	C m c e	10.641; 6.278; 6.249 90; 90; 90	417.459	Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714
9011644	CIF	Si	C m c e	8.0242; 4.7961; 4.776 90; 90; 90	183.804	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011645	CIF	Si	C m c e	7.9686; 4.7759; 4.7546 90; 90; 90	180.947	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011646	CIF	Si	C m c e	7.92; 4.7586; 4.7361 90; 90; 90	178.495	Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200
9011647	CIF	O2	P m -3 n	6.78; 6.78; 6.78 90; 90; 90	311.666	Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H. Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K Physical Review B, 1973, 7, 3102-3111
9011648	CIF	Se	P 31 2 1	4.368; 4.368; 4.958 90; 90; 120	81.922	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011649	CIF	Se	P 31 2 1	4.052; 4.052; 5.038 90; 90; 120	71.635	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011650	CIF	Se	P 31 2 1	3.956; 3.956; 5.069 90; 90; 120	68.701	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011651	CIF	Se	P 31 2 1	3.91; 3.91; 5.08 90; 90; 120	67.259	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011652	CIF	Se	P 31 2 1	3.846; 3.846; 5.095 90; 90; 120	65.267	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011653	CIF	Se	P 31 2 1	3.81; 3.81; 5.11 90; 90; 120	64.239	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011654	CIF	Se	P 31 2 1	3.779; 3.779; 5.109 90; 90; 120	63.186	Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412
9011655	CIF	Sc	P 4/n m m :1	4.73; 4.73; 3.18 90; 90; 90	71.146	Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B. High-pressure phase transformation in scandium Sample: at P = 33.5 GPa Physical Review B, 1982, 25, 6019-6021
9011656	CIF	Si	I m m a	4.737; 4.502; 2.55 90; 90; 90	54.381	McMahon, M. I.; Nelmes, R. J. New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V Physical Review B, 1993, 47, 8337-8340
9011657	CIF	Al N	P 63 m c	3.11; 3.11; 4.98 90; 90; 120	41.714	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011658	CIF	Ga N	P 63 m c	3.19; 3.19; 5.189 90; 90; 120	45.729	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011659	CIF	Be O	P 63 m c	2.698; 2.698; 4.38 90; 90; 120	27.611	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011660	CIF	B N	P 63 m c	2.536; 2.536; 4.199 90; 90; 120	23.387	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011661	CIF	C Si	P 63 m c	3.076; 3.076; 5.048 90; 90; 120	41.364	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011662	CIF	O Zn	P 63 m c	3.249; 3.249; 5.207 90; 90; 120	47.601	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011663	CIF	Cd S	P 63 m c	4.137; 4.137; 6.7144 90; 90; 120	99.52	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011664	CIF	Cd Se	P 63 m c	4.2985; 4.2985; 7.0152 90; 90; 120	112.255	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351
9011665	CIF	S Zn	P 63 m c	3.811; 3.811; 6.234 90; 90; 120	78.411	Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype Physical Review B, 1993, 48, 4335-4351
9011666	CIF	Ag Cl	F m -3 m	5.5463; 5.5463; 5.5463 90; 90; 90	170.612	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011667	CIF	Ag Cl	F m -3 m	5.461; 5.461; 5.461 90; 90; 90	162.861	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011668	CIF	Ag Cl	F m -3 m	5.4138; 5.4138; 5.4138 90; 90; 90	158.674	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011669	CIF	Ag Cl	F m -3 m	5.382; 5.382; 5.382 90; 90; 90	155.895	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011670	CIF	Ag Cl	F m -3 m	5.3537; 5.3537; 5.3537 90; 90; 90	153.448	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761
9011671	CIF	Ag Cl	F m -3 m	5.346; 5.346; 5.346 90; 90; 90	152.787	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011672	CIF	Ag Cl	P 1 21 1	3.587; 3.992; 5.307 90; 98.4; 90	75.177	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011673	CIF	Ag Cl	P 1 21 1	3.561; 3.994; 5.271 90; 99.12; 90	74.02	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011674	CIF	Ag Cl	P 1 21 1	3.548; 3.997; 5.259 90; 99.75; 90	73.503	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011675	CIF	Ag Cl	P 1 21 1	3.53; 4.011; 5.243 90; 100.69; 90	72.946	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011676	CIF	Ag Cl	P 1 21 1	3.497; 4.009; 5.214 90; 102.11; 90	71.471	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II Physical Review B, 1999, 59, 750-761
9011677	CIF	Ag Cl	P 1 21 1	3.481; 4.016; 5.191 90; 102.87; 90	70.746	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011678	CIF	Ag Cl	C m c m	3.399; 10.124; 4.032 90; 90; 90	138.747	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011679	CIF	Ag Cl	C m c m	3.369; 10.023; 4.053 90; 90; 90	136.86	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011680	CIF	Ag Cl	C m c m	3.337; 9.907; 4.095 90; 90; 90	135.379	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011681	CIF	Ag Cl	C m c m	3.32; 9.835; 4.108 90; 90; 90	134.135	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761
9011682	CIF	Ag Br	F m -3 m	5.7721; 5.7721; 5.7721 90; 90; 90	192.31	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011683	CIF	Ag Br	F m -3 m	5.7103; 5.7103; 5.7103 90; 90; 90	186.199	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011684	CIF	Ag Br	F m -3 m	5.6344; 5.6344; 5.6344 90; 90; 90	178.872	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011685	CIF	Ag Br	F m -3 m	5.5673; 5.5673; 5.5673 90; 90; 90	172.558	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011686	CIF	Ag Br	F m -3 m	5.5203; 5.5203; 5.5203 90; 90; 90	168.224	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I Physical Review B, 1999, 59, 750-761
9011687	CIF	Ag Br	P 1 21 1	3.821; 3.98; 5.513 90; 95.9; 90	83.395	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011688	CIF	Ag Br	P 1 21 1	3.818; 3.981; 5.51 90; 96.07; 90	83.279	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011689	CIF	Ag Br	P 1 21 1	3.791; 3.984; 5.496 90; 97.05; 90	82.38	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011690	CIF	Ag Br	P 1 21 1	3.787; 3.985; 5.487 90; 97.94; 90	82.012	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011691	CIF	Ag Br	P 1 21 1	3.749; 4.007; 5.464 90; 98.56; 90	81.167	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011692	CIF	Ag Br	P 1 21 1	3.691; 4.018; 5.45 90; 100.87; 90	79.376	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011693	CIF	Ag I	F -4 3 m	6.4991; 6.4991; 6.4991 90; 90; 90	274.511	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II' Physical Review B, 1999, 59, 750-761
9011694	CIF	Ag I	P 63 m c	4.599; 4.599; 7.524 90; 90; 120	137.818	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II Physical Review B, 1999, 59, 750-761
9011695	CIF	Ag I	F m -3 m	6.0339; 6.0339; 6.0339 90; 90; 90	219.682	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011696	CIF	Ag I	F m -3 m	5.9577; 5.9577; 5.9577 90; 90; 90	211.464	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011697	CIF	Ag I	F m -3 m	5.857; 5.857; 5.857 90; 90; 90	200.921	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011698	CIF	Ag I	F m -3 m	5.7894; 5.7894; 5.7894 90; 90; 90	194.044	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011699	CIF	Ag I	F m -3 m	5.732; 5.732; 5.732 90; 90; 90	188.33	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III Physical Review B, 1999, 59, 750-761
9011700	CIF	Ag I	P 1 21 1	4.056; 4.057; 5.615 90; 98.43; 90	91.398	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011701	CIF	Ag I	P 1 21 1	4.052; 4.052; 5.604 90; 98.7; 90	90.952	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011702	CIF	Ag I	P 1 21 1	4.007; 4.064; 5.546 90; 100.39; 90	88.833	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011703	CIF	Ag I	P 1 21 1	4.001; 4.067; 5.545 90; 100.55; 90	88.703	Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V Physical Review B, 1999, 59, 750-761
9011704	CIF	Sc	P 63/m m c	3.3088; 3.3088; 5.268 90; 90; 120	49.948	Saw, C. K.; Beaudry, B. J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705	CIF	Ne	F m -3 m	3.567; 3.567; 3.567 90; 90; 90	45.385	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706	CIF	Ne	F m -3 m	3.4; 3.4; 3.4 90; 90; 90	39.304	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707	CIF	Ne	F m -3 m	3.315; 3.315; 3.315 90; 90; 90	36.429	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708	CIF	Ne	F m -3 m	3.258; 3.258; 3.258 90; 90; 90	34.582	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709	CIF	Ne	F m -3 m	3.23; 3.23; 3.23 90; 90; 90	33.698	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710	CIF	Ne	F m -3 m	3.19; 3.19; 3.19 90; 90; 90	32.462	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711	CIF	Ne	F m -3 m	3.139; 3.139; 3.139 90; 90; 90	30.93	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712	CIF	Ne	F m -3 m	3.111; 3.111; 3.111 90; 90; 90	30.109	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713	CIF	Ne	F m -3 m	3.077; 3.077; 3.077 90; 90; 90	29.133	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714	CIF	Ne	F m -3 m	3.035; 3.035; 3.035 90; 90; 90	27.956	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715	CIF	Ne	F m -3 m	3.021; 3.021; 3.021 90; 90; 90	27.571	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716	CIF	Ne	F m -3 m	3.014; 3.014; 3.014 90; 90; 90	27.38	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717	CIF	Ne	F m -3 m	3.003; 3.003; 3.003 90; 90; 90	27.081	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718	CIF	Ne	F m -3 m	2.993; 2.993; 2.993 90; 90; 90	26.811	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719	CIF	Ne	F m -3 m	2.986; 2.986; 2.986 90; 90; 90	26.624	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720	CIF	Ne	F m -3 m	2.973; 2.973; 2.973 90; 90; 90	26.278	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721	CIF	Ne	F m -3 m	2.963; 2.963; 2.963 90; 90; 90	26.013	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722	CIF	Ne	F m -3 m	2.956; 2.956; 2.956 90; 90; 90	25.829	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723	CIF	Ne	F m -3 m	2.946; 2.946; 2.946 90; 90; 90	25.568	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724	CIF	Ne	F m -3 m	2.936; 2.936; 2.936 90; 90; 90	25.309	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725	CIF	Ne	F m -3 m	2.927; 2.927; 2.927 90; 90; 90	25.077	Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726	CIF	Sr	I m m a	5.62; 5.72; 3.05 90; 90; 90	98.047	Winzenick, M.; Holzapfel, W. B. Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27586; 7.27586; 16.7499 90; 90; 120	767.912	Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728	CIF	D6 Na O14 S2 V3	R -3 m :H	7.27789; 7.27789; 16.8301 90; 90; 120	772.02	Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729	CIF	Ge H12 O17 Pb3 S2	P -6 2 c	8.867; 8.867; 10.875 90; 90; 120	740.48	Otto, H. H. Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730	CIF	Ag1.5 Pb3 S12 Sb5.5	P 1 21/n 1	19.24; 13.08; 8.73 90; 90.28; 90	2196.96	Makovicky, E.; Mumme, W. G. The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731	CIF	As S2 Tl	P 1 21/a 1	12.296; 11.313; 6.114 90; 104.21; 90	824.463	Balic-Zunic T; Makovicky, E.; Moelo, Y. Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2) Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732	CIF	Al0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4	F d -3 :2	15.085; 15.085; 15.085 90; 90; 90	3432.7	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733	CIF	Al0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12	P 6/m c c	9.997; 9.997; 14.09 90; 90; 120	1219.5	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734	CIF	Al3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076	I -4 3 d	12.0343; 12.0343; 12.0343 90; 90; 90	1742.86	Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735	CIF	Fe0.48 Mn1.436 O5 P	I 1 2/a 1	11.888; 6.409; 9.804 90; 106.17; 90	717.418	Keller, P.; Lissner, F.; Schleid, T. The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736	CIF	Cl Na3 O12 Pb2 S3	P 63/m	9.81; 9.81; 7.14 90; 90; 120	595.068	Schneider, W. Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737	CIF	Al7 Ca6 O16.498	I -4 3 d	11.989; 11.989; 11.989 90; 90; 90	1723.25	Bartl, H.; Scheller, T. Zur struktur des 12CaO*7Al2O3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738	CIF	Al3 Ca H6 O14 P S	R -3 m :H	6.976; 6.976; 16.235 90; 90; 120	684.22	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739	CIF	Al3 H16.98 O14 P2 Sr	R -3 m :H	7.021; 7.021; 16.505 90; 90; 120	704.602	Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740	CIF	Cu Sb0.115 Sn0.835	P 63/m m c	4.212; 4.212; 5.114 90; 90; 120	78.572	Rose, D. New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741	CIF	Bi O4 V	I 41/a m d :2	7.303; 7.303; 6.584 90; 90; 90	351.15	Dreyer, G.; Tillmanns, E. Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742	CIF	Al3 Ba H7 O14 P2	C 1 m 1	12.225; 7.04; 7.055 90; 125.39; 90	494.992	Radoslovich, E. W. Refinement of gorceixite structure in Cm Locality: New South Wales Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743	CIF	Al0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26	P 21 21 2	17.637; 17.967; 3.104 90; 90; 90	983.608	Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Karlite: crystal structure and chemical composition Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744	CIF	Ba0.96 H10 O17 Pb0.04 U2 V2	P c a n	10.419; 8.51; 16.763 90; 90; 90	1486.3	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745	CIF	Ba0.69 H10 O17 Pb0.31 U2 V2	P c a n	10.479; 8.45; 16.645 90; 90; 90	1473.87	Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746	CIF	Ca0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4	P 21/b 1 1	4.872; 10.669; 14.287 100.3; 90; 90	730.662	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747	CIF	H2 Mn9 O18 Si4	P b n 21	4.875; 10.709; 28.18 90; 90; 90	1471.18	Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748	CIF	Al3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3	P 63/m	12.705; 12.705; 5.368 90; 90; 120	750.399	Bonaccorsi, E.; Merlino, S.; Pasero, M. Davyne: its structural relationships with cancrinite and vishnevite Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749	CIF	As1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8	P 1 1 21/m	9.5935; 9.5966; 6.9754 90; 90; 119.971	556.315	Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750	CIF	As Ca F Mg O4	C 1 2/c 1	6.681; 8.95; 7.573 90; 121.14; 90	387.578	Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751	CIF	Ba0.14 O7 Si2 Sr0.86 V	C m c m	5.314; 14.691; 7.031 90; 90; 90	548.896	Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752	CIF	As0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5	I -4 3 m	10.321; 10.321; 10.321 90; 90; 90	1099.42	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753	CIF	As0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8	I -4 3 m	10.338; 10.338; 10.338 90; 90; 90	1104.87	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754	CIF	As0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8	I -4 3 m	10.341; 10.341; 10.341 90; 90; 90	1105.83	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755	CIF	As0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6	I -4 3 m	10.334; 10.334; 10.334 90; 90; 90	1103.58	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756	CIF	As0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675	I -4 3 m	10.335; 10.335; 10.335 90; 90; 90	1103.9	Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757	CIF	Al3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872	R -3 m :H	13.386; 13.386; 22.591 90; 90; 120	3505.64	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 10 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758	CIF	Al6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732	R -3 m :H	13.409; 13.409; 22.6429 90; 90; 120	3525.78	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 22 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759	CIF	Al5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011	R -3 m :H	13.372; 13.372; 22.64 90; 90; 120	3505.9	Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 12 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760	CIF	As0.03 Bi2 H O6 V0.97	P 1 21/c 1	6.971; 7.535; 10.881 90; 107; 90	546.567	Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W. Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762	CIF	Ca2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82	I a -3 d	12.422; 12.422; 12.422 90; 90; 90	1916.79	Krause, W.; Blass, G.; Effenberger, H. Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763	CIF	As2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10	C 1 2/m 1	9.027; 6.239; 7.433 90; 115.19; 90	378.812	Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M. Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764	CIF	Ba F0.06 Fe1.29 H16.14 O13.94 P2 V1.71	R -3 m :H	7.243; 7.243; 17.38539 90; 90; 120	789.863	Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A. Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765	CIF	B3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 Y	I -1	11.181; 10.85; 10.252 90.64; 90.05; 89.97	1243.63	Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V. Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769	CIF	Ba0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015	C 1 2/m 1	14.484; 14.191; 7.907 90; 117.26; 90	1444.72	Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E. Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770	CIF	Ca5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88	R 3 m :H	14.2828; 14.2828; 30.0222 90; 90; 120	5303.96	Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D. Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21 Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771	CIF	F0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06	C 1 2/m 1	10.002; 18.054; 5.319 90; 103.9; 90	932.358	Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V. Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772	CIF	Al0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67	C 1 2/m 1	5.2; 9; 10.25 90; 100.1; 90	472.266	Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I. Refinement of the crystal structure of ferrous seladonite Kristallografiya, 1977, 22, 498-504
9011773	CIF	Al Ge Na O4	P 1 1 21/n	8.783; 15.432; 8.252 90; 90; 90.09	1118.47	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011774	CIF	Al Ge K O4	P 63	18.429; 18.429; 8.599 90; 90; 120	2529.19	Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths Kristallografiya, 1986, 31, 522-527
9011775	CIF	B22 Ca4 Cl H36 K O46	P 1	6.5; 23.96; 6.62 95.68; 119.6; 90.59	889.957	Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A. Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia Kristallografiya, 1992, 37, 326-333
9011776	CIF	Ba3 F H4 Mn4 Na O22 Si6	P n m a	23.42; 12.266; 7.181 90; 90; 90	2062.88	Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V. Crystal structure of a new natural Na, Ba, Mn-fluorosilicate Kristallografiya, 1992, 37, 345-351
9011777	CIF	Dy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7	R 3 2 :H	10.825; 10.825; 15.809 90; 90; 120	1604.32	Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of a rare earth analog of hilairite Kristallografiya, 1992, 37, 1561-1563
9011778	CIF	Fe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807	P 1 21 1	24.73; 5.056; 5.76 90; 103.5; 90	700.302	Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V. Crystal structure of a new natural Mn, W-tantaloniobate Kristallografiya, 1995, 40, 469-475
9011779	CIF	B Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84	P 1 21/a 1	9.846; 7.6; 4.766 90; 90.11; 90	356.637	Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V. Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series Kristallografiya, 1996, 41, 235-239
9011780	CIF	Al24 Ca4 Na28 O119 S8.49 Si24	P 1	9.067; 12.896; 25.708 89.98; 90.08; 90.22	3005.96	Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia Kristallografiya, 1997, 42, 1014-1021
9011781	CIF	Al8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25	P n a a	9.053; 12.837; 38.445 90; 90; 90	4467.82	Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A. Modulated structure of orthorhombic lazurite Kristallografiya, 1998, 43, 1057-1060
9011782	CIF	Bi Cl O	P 4/n m m :1	3.89; 3.89; 7.37 90; 90; 90	111.524	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011783	CIF	Bi Br O	P 4/n m m :1	3.92; 3.92; 8.11 90; 90; 90	124.622	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011784	CIF	Bi I O	P 4/n m m :1	4.01; 4.01; 9.14 90; 90; 90	146.972	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58
9011785	CIF	Br F Pb	P 4/n m m :1	4.18; 4.18; 7.59 90; 90; 90	132.616	Bannister, F. A. The crystal-structure of the bismuth oxyhalides Locality: synthetic Mineralogical Magazine, 1935, 24, 49-58
9011786	CIF	Al0.25 O2 Si0.75	P 63/m m c	13.26; 13.26; 15.12 90; 90; 120	2302.34	Staples, L. W.; Gard, J. A. The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located Mineralogical Magazine, 1959, 32, 261-281
9011789	CIF	Cu2 H O9 P Pb2 S	P 1 21/m 1	7.85; 5.8; 8.7 90; 111; 90	369.801	Fanfani, L.; Zanazzi, P. F. Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite Mineralogical Magazine, 1967, 36, 522-529
9011792	CIF	C2 H6 Al2 O11 Pb	P b n m	9.08; 16.37; 5.62 90; 90; 90	835.355	Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of dundasite Mineralogical Magazine, 1972, 38, 564-569
9011793	CIF	Cl F6 Na21 O28 S7	P 3 1 m	12.197; 12.197; 19.259 90; 90; 120	2481.25	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C. The crystal structure of schairerite and its relationship to sulphohalite Mineralogical Magazine, 1975, 40, 131-139
9011794	CIF	Ca2 Fe3 H6 O17 P3	A 1 a 1	17.53; 19.35; 11.25 90; 95.92; 90	3795.71	Moore, P. B.; Araki, T. Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA Mineralogical Magazine, 1977, 41, 527-528
9011795	CIF	Fe2 H16 O17 S2	P -1	9.148; 10.922; 7.183 90.29; 90.79; 107.36	684.897	Scordari, F. The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic Mineralogical Magazine, 1978, 42, 144-146
9011796	CIF	Cl Cu4.5 K4 O18 S4	I 4	13.6; 13.6; 4.98 90; 90; 90	921.101	Effenberger, H.; Zemann, J. The crystal structure of caratiite Mineralogical Magazine, 1984, 48, 541-546
9011797	CIF	Al4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06	P -4 3 m	7.318; 7.318; 7.318 90; 90; 90	391.902	Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M. The crystal chemistry of rhodizite: a re-examination Mineralogical Magazine, 1986, 50, 163-172
9011798	CIF	Cl2 O3 Se Zn2	P c c n	10.251; 15.223; 7.666 90; 90; 90	1196.29	Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P. Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected Mineralogical Magazine, 1992, 56, 241-245
9011799	CIF	Bi2 O6 W	P c a 21	5.43726; 16.43018; 5.45842 90; 90; 90	487.629	Knight, K. S. The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6 Mineralogical Magazine, 1992, 56, 399-409
9011800	CIF	Fe S	P 4/n m m :1	3.6735; 3.6735; 5.0328 90; 90; 90	67.916	Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J. Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic Mineralogical Magazine, 1995, 59, 677-683
9011801	CIF	As2 Fe2 H10 O14 Zn	P 1 21/c 1	10.237; 9.662; 5.562 90; 94.36; 90	548.545	Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W. The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O Mineralogical Magazine, 1996, 60, 519-521
9011802	CIF	Cl F Pb	P 4/n m m :2	4.11; 4.11; 7.246 90; 90; 90	122.4	Pasero, M.; Perchiazzi, N. Crystal structure refinement of matlockite Mineralogical Magazine, 1996, 60, 833-836
9011803	CIF	Al Ca0.5 H2 O7 Si2	I 1 2/a 1	13.694; 13.644; 13.576 90; 90.46; 90	2536.47	Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S. Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O)) Mineralogical Magazine, 1998, 62, 165-178
9011804	CIF	C2 H2 O12 Pb4 S	P b c a	9.242; 23.05; 10.383 90; 90; 90	2211.87	Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca Mineralogical Magazine, 1998, 62, 451-459
9011805	CIF	C0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128	I 4/m	12.16; 12.16; 7.56 90; 90; 90	1117.86	Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C. Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition Mineralogical Magazine, 1999, 63, 321-329
9011806	CIF	As Cl4 H O4 Pb4	P 1 21/c 1	13.765; 7.896; 10.804 90; 102.57; 90	1146.12	Pasero, M.; Vacchiano, D. Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH) Mineralogical Magazine, 2000, 64, 879-884
9011807	CIF	Cl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5	P 63/m	10.0056; 10.0056; 7.496 90; 90; 120	649.9	Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland Mineralogical Magazine, 2000, 64, 915-921
9011808	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.569; 8.759; 5.256 90; 106.96; 90	421.372	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K) Mineralogical Magazine, 2000, 64, 983-993
9011809	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.627; 8.846; 5.282 90; 107.06; 90	430.025	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K) Mineralogical Magazine, 2000, 64, 983-993
9011810	CIF	Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97	P 1 2/n 1	9.563; 8.776; 5.254 90; 106.9; 90	421.899	Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K Mineralogical Magazine, 2000, 64, 983-993
9011811	CIF	C O4 Pb2	P 21 21 21	5.1465; 9.014; 9.315 90; 90; 90	432.128	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic Mineralogical Magazine, 2000, 64, 1063-1068
9011812	CIF	C O5 Pb3	P n m a	22.194; 9.108; 5.7405 90; 90; 90	1160.4	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087
9011813	CIF	C2 H Na O7 Pb2	P 63 m c	5.276; 5.276; 13.474 90; 90; 120	324.816	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087
9011814	CIF	Cl Cu4.37 Na4.26 O18 S4	P 4/n :2	18.451; 18.451; 4.952 90; 90; 90	1685.86	Kahlenberg, V.; Piotrowski, A.; Giester, G. Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic Mineralogical Magazine, 2000, 64, 1099-1108
9011815	CIF	As2 Co H4 Ni0.64 O10 Pb Zn0.36	P -1	5.595; 5.572; 7.593 70.19; 70.41; 69.23	201.911	Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine, 2000, 64, 1109-1126
9011816	CIF	C3 Na4 O11 U	P -3 c 1	9.3417; 9.3417; 12.824 90; 90; 120	969.183	Yaping, L.; Krivichev, S. V.; Burns, P. C. The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic Mineralogical Magazine, 2001, 65, 297-304
9011817	CIF	Al1.062 O8 Rb0.811 Si3	C 1 2/m 1	8.839; 13.035; 7.175 90; 116.11; 90	742.316	Kyono, A.; Kimata, M. Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar Mineralogical Magazine, 2001, 65, 523-531
9011818	CIF	Ca0.182 Mn O21 Pb7.818 Si6	R -3 c :H	9.804; 9.804; 38.416 90; 90; 120	3197.79	Kolitsch, U.; Holtstam, D. Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden Mineralogical Magazine, 2002, 66, 353-363
9011819	CIF	As2 Cl4 O17 Pb14	C 1 2/c 1	12.704; 22.576; 11.287 90; 118.37; 90	2848.38	Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21
9011820	CIF	Fe0.47 O2 Sb0.53	P 42/m n m	4.625; 4.625; 3.059 90; 90; 90	65.434	Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46
9011821	CIF	Fe0.53 O2 Sb0.47	P 42/m n m	4.6433; 4.6433; 3.0815 90; 90; 90	66.438	Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46
9011822	CIF	Fe1.33 Ni1.67 P	I -4	9.0127; 9.0127; 4.4473 90; 90; 90	361.249	Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44 Mineralogical Magazine, 2003, 67, 783-792
9011823	CIF	Ni3 P	I -4	8.9499; 8.9499; 4.385 90; 90; 90	351.242	Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3 Mineralogical Magazine, 2003, 67, 783-792
9011824	CIF	As2 H10 O21 Pb2 U3	P 1 21/m 1	31.066; 17.303; 7.043 90; 96.492; 90	3761.58	Locock, A. J.; Burns, P. C. The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected Mineralogical Magazine, 2003, 67, 1109-1120
9011825	CIF	As0.476 Cu0.356 Fe9 H19 Na O38 P5.524	P 1 2/c 1	20.117; 5.185; 13.978 90; 107.07; 90	1393.77	Kolitsch, U. The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates Mineralogical Magazine, 2004, 68, 147-165
9011826	CIF	As10 Co4.5 Cu0.8 Ni4.7 O35	C 1 2 1	33.256; 8.482; 14.191 90; 104.145; 90	3881.59	Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N. Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure Mineralogical Magazine, 2004, 68, 231-240
9011827	CIF	Cl O4 Pb3.5 Si0.5	I 4/m m m	3.8932; 3.8932; 22.803 90; 90; 90	345.625	Welch, M. D. Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia Mineralogical Magazine, 2004, 68, 247-254
9011828	CIF	Ir0.727 Rh2.273 S4	C 1 2/m 1	10.4616; 10.7527; 6.2648 90; 109; 90	666.335	Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D. Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia Mineralogical Magazine, 2005, 69, 447-453
9011829	CIF	Al7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3	P -3 m 1	7.021; 7.021; 20.218 90; 90; 120	863.111	Mills, S.; Mumme, G.; Grey, I.; Bordet, P. The crystal structure of perhamite Note: H positions unknown Mineralogical Magazine, 2006, 70, 201-209
9011830	CIF	Cl2.18 Cu3 H5.82 O5.82 Zn	P -3 m 1	6.3; 6.3; 5.733 90; 90; 120	197.058	Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R. Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure Mineralogical Magazine, 2006, 70, 329-340
9011831	CIF	Ca0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18	P m m 2	7.415; 15.515; 7.164 90; 90; 90	824.173	Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C. Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure Mineralogical Magazine, 2006, 70, 405-418
9011832	CIF	Ca1.14 Fe0.01 H2 Mn0.84 O5 Si	P b c a	9.249; 9.076; 10.342 90; 90; 90	868.148	Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S. Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa) Mineralogical Magazine, 2007, 71, 193-201
9011833	CIF	Fe3 H10 N O14 S2	R -3 m :H	7.3177; 7.3177; 17.534 90; 90; 120	813.132	Basciano, L. C.; Peterson, R. C. The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series Mineralogical Magazine, 2007, 71, 427-441
9011834	CIF	Cu Mn O2	C 1 2/m 1	5.53; 2.884; 5.898 90; 104.6; 90	91.027	Kondrashev, I. D. The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported Soviet Physics Crystallography, 1959, 3, 703-706
9011835	CIF	Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44	P 1 2/c 1	5.53; 7.1; 18.3 90; 102.43; 90	701.671	Simonov, V. I.; Belov, N. V. The determination of the structure of seidozerite Soviet Physics Crystallography, 1960, 4, 146-157
9011836	CIF	B Ca H O5 Si	P 1 21/a 1	9.62; 7.6; 4.84 90; 90; 90	353.862	Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography, 1959, 4, 300-314
9011837	CIF	Be Ca F O4 P	P 1 21/a 1	9.8; 7.68; 4.8 90; 90.1; 90	361.267	Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography, 1959, 4, 300-314
9011838	CIF	Nb O4 Y0.85 Yb0.15	I 41/a :1	5.16; 5.16; 10.89 90; 90; 90	289.953	Komkov, A. I. The structure of natural fergusonite, and a polymorphic modification Soviet Physics Crystallography, 1959, 4, 796-800
9011839	CIF	Nb O4 Y0.85 Yb0.15	I 1 2 1	5.05; 10.89; 5.27 90; 94.5; 90	288.928	Komkov, A. I. The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min Soviet Physics Crystallography, 1959, 4, 796-800
9011840	CIF	H0.5 Na2.5 O18.5 Si6 Zr	C 1 2 1	10.48; 10.2; 7.33 90; 92.5; 90	782.802	Ilyukhin, V. V.; Belov, N. V. Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function Soviet Physics Crystallography, 1960, 5, 186-198
9011841	CIF	Ca2 Fe H8 O12 P2	P -1	6.39; 6.86; 5.89 101; 104; 71	235.099	Rumanova, I. M.; Znamenskaya, M. N. The crystal structure of anapaite Soviet Physics Crystallography, 1961, 5, 650-658
9011842	CIF	Bi3 Pb0.75 Te5.25	P -3 m 1	4.5; 4.5; 17.6 90; 90; 120	308.651	Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic Soviet Physics Crystallography, 1962, 6, 432-438
9011843	CIF	Be Na O4 P	P 1 21/n 1	8.16; 7.79; 14.08 90; 90; 90	895.015	Golovastikov, N. I. The crystal structure of beryllonite (NaBePO4) Soviet Physics Crystallography, 1962, 6, 733-739
9011844	CIF	Bi3 Pb0.75 Te5.25	P -3 m 1	4.44; 4.44; 71.7 90; 90; 120	1224.1	Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the second superlattice in PbBi4Te7 Soviet Physics Crystallography, 1962, 7, 32-37
9011845	CIF	Ca7 F4 Mn Na5 O32 Si8 Ti Zr2	P -1	10.12; 11.39; 7.27 91.33; 99.67; 111.83	763.478	Shibaeva, R. P.; Simonov, V. I.; Belov, N. V. Crystal structure of the Ca,Na,Zr,Ti silicate rosenbuschite, Ca3.5Na2.5Zr(Ti,Mn,Nb)[Si2O7]2F2O(F,O) Locality: Kol'skii Peninsula, Russia Soviet Physics Crystallography, 1963, 8, 406-413
9011846	CIF	Cu Te	P m m n :1	3.1; 4.02; 6.86 90; 90; 90	85.489	Baranova, R. V.; Pinsker, Z. G. Study of the copper-tellurium system in thin films Soviet Physics Crystallography, 1964, 9, 83-85
9011847	CIF	H12 Mg O18 Si2 U2	I 1 2/m 1	16.89; 7.01; 6.6 90; 96.33; 90	776.669	Mokeeva, V. I. The structure of sklodowskite Soviet Physics Crystallography, 1964, 9, 217-218
9011848	CIF	O6 Pb Si U	P 1 21/a 1	13.28; 6.96; 6.74 90; 75.75; 90	603.802	Mokeeva, V. I. The crystal structure of kasolite Soviet Physics Crystallography, 1965, 9, 621-622
9011849	CIF	Ca1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4	P 1 2/c 1	5.54; 7.1; 18.36 90; 102.4; 90	705.326	Skszat, S. M.; Simonov, V. I. The structure of calcium seidozerite Soviet Physics Crystallography, 1966, 10, 505-508
9011850	CIF	Ag35 Te20	P 6/m m m	13.48; 13.48; 8.49 90; 90; 120	1336.04	Imamov, R. M.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase in the silver-tellurium system Soviet Physics Crystallography, 1966, 11, 182-188
9011851	CIF	S Tl2	R 3 :H	12.2; 12.2; 18.17 90; 90; 120	2342.1	Man, L. I. Determination of the structure of Tl2S by the electron diffraction method Soviet Physics Crystallography, 1970, 15, 399-403
9011852	CIF	Ba4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3	P 1	14.76; 7.14; 5.38 90; 95; 99	557.814	Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V. Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2 Soviet Physics Crystallography, 1971, 16, 65-69
9011853	CIF	Ca6 Na O18 Si4 Ti	P -1	9.667; 5.731; 7.334 90; 101.05; 101.31	390.74	Cannillo, E.; Mazzi, F.; Rossi, G. Crystal structure of gotzenite Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854	CIF	O2 Ta0.5 Ti0.5	P 42/m n m	4.645; 4.645; 3.02 90; 90; 90	65.16	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855	CIF	O2 Ta0.5 V0.5	P 42/m n m	4.667; 4.667; 3.047 90; 90; 90	66.366	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856	CIF	Cr0.5 O2 Ta0.5	P 42/m n m	4.638; 4.638; 3.018 90; 90; 90	64.92	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857	CIF	Fe0.5 O2 Ta0.5	P 42/m n m	4.679; 4.679; 3.047 90; 90; 90	66.708	Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023
9011858	CIF	Al4.17 H8 Mg1.95 O18 Si2.88	C 1 2/c 1	5.225; 9.058; 28.38 90; 93.67; 90	1340.42	Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53
9011859	CIF	H17 K2.305 Na1.37 O32.425 Si8 Ti4.61	B 1 1 2/m	14.18; 7.74; 13.7 90; 90; 117	1339.73	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell Soviet Physics Crystallography, 1974, 18, 596-599
9011860	CIF	Fe4 S5	P 1	8.34; 8.54; 10.74 87.33; 94.5; 92	761.381	Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD Soviet Physics Crystallography, 1974, 18, 606-609
9011861	CIF	Cu1.812 Te	P 3 m 1	8.37; 8.37; 21.6 90; 90; 120	1310.49	Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction Soviet Physics Crystallography, 1974, 18, 736-740
9011862	CIF	H18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22	B 1 1 2/m	14.18; 15.48; 13.7 90; 90; 117	2679.47	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell Soviet Physics Crystallography, 1973, 18, 950-955
9011863	CIF	H3 Na7 O26 P2 Si4 Ti4	P -1	5.34; 14.26; 14.229 102.55; 105.87; 89.1	1016.21	Rastsvetaeva, R. K.; Sirota, M. I.; Belov, N. V. Crystal structure of betalomonosovite Soviet Physics Crystallography, 1975, 20, 158-160
9011864	CIF	Al2 Ba H3.5 O9 Si2	P 1 21 1	5.33; 36.59999; 7.67 90; 90; 90	1496.25	Drits, V. A.; Kashaev, A. A.; Sokolova, G. V. Crystal structure of cymrite Note: Y(O11) corrected Soviet Physics Crystallography, 1975, 20, 171-175
9011865	CIF	Cr1.8 Fe1.2 S4	F d -3 m :1	9.989; 9.989; 9.989 90; 90; 90	996.704	Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339
9011866	CIF	Cr2 Cu0.2 Fe0.8 S4	F d -3 m :1	9.955; 9.955; 9.955 90; 90; 90	986.561	Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339
9011867	CIF	B8 H4 O15 Sr	P 1 21 1	9.909; 8.13; 7.623 90; 108.4; 90	582.714	Brovkin, A. A.; Zayakina, N. V.; Brovkina, V. S. Crystal structure of strontioborite Sr[B8O11(OH)4] Soviet Physics Crystallography, 1975, 20, 563-566
9011868	CIF	B2 Ca H10 O9	P -1	7.845; 6.525; 8.124 111.62; 111.19; 73.44	354.887	Kazanskaya, E. V.; Chemodina, T. N.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. Refined crystal structure of pentahydroborite Ca(B2O(OH)6)*(H2O)2 Soviet Physics Crystallography, 1977, 22, 35-36
9011869	CIF	Cu1.6 Hg0.875 S4 Sn Zn0.28	I -4 2 m	5.542; 5.542; 10.908 90; 90; 90	335.026	Kaplunnik, L. N.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of velikite Cu3.75Hg1.75Sn2S8 Soviet Physics Crystallography, 1977, 22, 99-100
9011870	CIF	B3 Ca2 Cl H4 O8	P 1 1 21/b	7.975; 12.571; 7.237 90; 90; 86.14	723.89	Yamnova, N. A.; Simonov, M. A.; Belov, N. V. Refined crystal structure of solongoite Ca2[B3O4(OH)4]Cl Soviet Physics Crystallography, 1977, 22, 356-357
9011871	CIF	Bi Fe2 H O9 Si2	C 1 m 1	5.21; 9.02; 7.74 90; 100.667; 90	357.45	Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Soviet Physics Crystallography, 1977, 22, 419-423
9011872	CIF	Fe2 H O9 Sb Si2	C 1 m 1	5.19; 8.99; 7.7 90; 100.67; 90	353.056	Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Note: z(O3) corrected Soviet Physics Crystallography, 1977, 22, 419-423
9011873	CIF	H20 N2 Ni O14 S2	P 1 1 21/n	6.243; 9.484; 12.467 90; 90; 112.067	684.08	Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V. Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni*6H2O](NH4)2(SO4)2 from x-ray diffraction data Soviet Physics Crystallography, 1978, 23, 30-41
9011874	CIF	Cl Cu6 Fe18 K6 Na S26	P m -3 m	10.465; 10.465; 10.465 90; 90; 90	1146.09	Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B. Close packing and cation arrangement in the djerfisherite structure Soviet Physics Crystallography, 1979, 24, 683-685
9011875	CIF	H36 Na3 Nb0.2 O24.75 Si6 Ti2.3	C m m m	23.241; 7.238; 6.955 90; 90; 90	1169.96	Sandomirskii, P. A.; Belov, N. V. The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif Soviet Physics Crystallography, 1979, 24, 686-693
9011876	CIF	Ca5 H2 O10 Si2	P 1 1 21/b	8.9207; 11.4481; 5.0759 90; 90; 108.32	492.103	Kuznetsova, T. P.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V. Refinement of the crystal structure of calcium chondrodite Ca5[SiO4]2(OH)2=Ca(OH)2*2Ca2SiO4 Locality: synthetic Soviet Physics Crystallography, 1980, 25, 91-92
9011877	CIF	Ca2 Na6 O14 P2 Si2	P 1 2/c 1	7.303; 12.201; 14.715 90; 91.93; 90	1310.42	Krutik, V. M.; Pushcharovsky, D. Y.; Khomyakov, A. P.; Pobedimskaya, E. A.; Belov, N. V. Anion radical of mixed type (four [S4O12] rings and P orthotetrahedra) in the structure of monoclinic fosinaite Soviet Physics Crystallography, 1980, 25, 138-142
9011878	CIF	Ce2 H8 Na4 O33 Si12	P m m 2	7.5; 15.62; 7.35 90; 90; 90	861.052	Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A. Sazhinite, Na2Ce[Si6O14(OH)]*nH2O: a new representative of the dalyite family in crystal chemistry Soviet Physics Crystallography, 1980, 25, 419-423
9011879	CIF	Be2 Ca0.26 Fe0.065 H2 O10 Si2 Y1.02 Yb0.72	P 1 21/a 1	9.888; 7.607; 4.74 90; 90.45; 90	356.522	Yakubovich, O. V.; Matvienko, E. N.; Voloshin, A. V.; Simonov, M. A. The crystal structure of hingganite-(Yb), (Y0.51TR0.36Ca0.13)*Fe0.065Be[SiO4](OH) Locality: amazonite pegmatites, Kola peninsula, Russia Soviet Physics Crystallography, 1983, 28, 269-271
9011880	CIF	B2 H6 Mg O7	P 42	7.614; 7.614; 8.1898 90; 90; 90	474.787	Genkina, E. A.; Malinovskii, Y. A. Refinement of the structure of pinnoite: Location of hydrogen atoms Soviet Physics Crystallography, 1983, 28, 475-477
9011881	CIF	Ca0.6 Fe0.6 H16 K0.2 Mn0.45 Na4.5 Nb0.8 O44 Si8 Ti6.6 Zr0.25	P 1	8.7; 8.728; 11.688 94.31; 98.62; 105.62	838.839	Rastsvetaeva, R. K.; Andrianov, V. I. New data on the crystal structure of murmanite Soviet Physics Crystallography, 1986, 31, 44-48
9011882	CIF	C3 Ca1.361 Dy0.02 F0.987 Fe0.06 Mn0.439 Na3 O9 Y0.034	C 1 c 1	8.012; 15.79; 7.019 90; 100.78; 90	872.3	Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.; Vyatkin, S. V. Crystal structure of the new natural fluorocarbonate Na3Ca(Mn,Ca)(CO3)3F Soviet Physics - Crystallography, 1991, 36, 14-16
9011883	CIF	H14 Ni O11 S	P 21 21 21	11.768; 12.021; 6.758 90; 90; 90	956.008	Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A. Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6) Soviet Physics Crystallography, 1991, 36, 360-363
9011884	CIF	H12 Ni O10 S	P 41 21 2	6.785; 6.785; 18.288 90; 90; 90	841.91	Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A. Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6) Soviet Physics Crystallography, 1991, 36, 360-363
9011885	CIF	H82 Na16 O81 Si16	C 1 2 1	53.83; 9.972; 6.907 90; 96.78; 90	3681.7	Rastsvetaeva, R. K.; Mikheeva, M. G.; Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P. Crystal structure of revdite Na16[Si4O6(OH)5]2[Si8O15(OH)6](OH)10*28H2O Note: changed Si6(z) sign and OH11(y) value to match reported bond distances Soviet Physics Crystallography, 1992, 37, 632-636
9011886	CIF	C15 H4 Ba Cl Dy0.4 F2 Gd0.5 Na25 O53 S2 Y1.1	P 63/m	8.811; 8.811; 37.03 90; 90; 120	2489.63	Yamonva, N. A.; Pushcharovskii, D. Y.; Vyatkin, S. V.; Khomyakov, A. P. Crystal structure of the new native sulfate-carbonate Na25BaTR2(CO3)11(HCO3)4(SO4)2F2Cl Note: OH occupancies chosen to reproduce chemical formula Soviet Physics Crystallography, 1992, 37, 753-756
9011887	CIF	H8 Mg O16 Si2 U2	I 1 2/m 1	16.74; 7.01; 6.59 90; 96; 90	769.083	Mokeeva, V. I. The crystal structure of sklodowskite Soviet Physics Doklady, 1959, 4, 27-29
9011888	CIF	H2 Mn O6 Si Zn2	P 1 21/c 1	11.71; 5.34; 8.13 90; 95.58; 90	505.971	Solov'eva, L. P.; Belov, N. V. Crystal structure of hodgkinsonite Zn2Mn[SiO4](OH)2 Soviet Physics Doklady, 1963, 8, 867-870
9011889	CIF	Sb	P m -3 m	2.96; 2.96; 2.96 90; 90; 90	25.934	Kabalkina, S. S.; Mylov, V. P. Phase transitions in antimony at high pressures Sample: at P = 5 GPa Note: known as the high pressure phase of antimony Soviet Physics Doklady, 1964, 8, 917-918
9011890	CIF	K2 O7 Si2 Zr	P 1 1 21/b	9.54; 14.26; 5.6 90; 90; 116.517	681.684	Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7) Soviet Physics Doklady, 1971, 15, 711-713
9011891	CIF	Fe K Na O10 Si4	P -1	6.98; 8.24; 9.98 114.2; 80.23; 115.6	472.143	Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V. The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10]) Soviet Physics Doklady, 1971, 15, 902-904
9011892	CIF	Al0.15 Fe0.15 H O11 Si2.85 Y2.85	P 1 1 21/n	10.343; 7.294; 11.093 90; 90; 96.917	830.785	Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of the talenite Y3 [Si3O10](OH) Soviet Physics Doklady, 1972, 17, 88-90
9011893	CIF	Be2 H4 Na4 O20 Si6 Sn	C 1 c 1	20.78; 7.45; 12.05 90; 117.1; 90	1660.67	Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of sorensenite Soviet Physics Doklady, 1974, 18, 681-682
9011894	CIF	B2 Ca Mg O5	P 1 1 21/b	12.331; 5.489; 11.092 90; 90; 78.42	735.479	Yakubovich, O. V.; Yamnova, N. A.; Shchedrin, B. M.; Simonov, M. A.; Belov, N. V. Crystal structure of magnesium kurchatovite CaMg[B2O5] Soviet Physics Doklady, 1976, 21, 294-295
9011895	CIF	Na5 O13 P Si2 Ti2	P -1	5.49; 7.11; 14.5 101; 96; 90	552.434	Belov, N. V.; Gavrilova, G. S.; Solov'eva, L. P.; Khalilov, A. D. The refined structure of lomonosovite Soviet Physics Doklady, 1977, 22, 422-424
9011896	CIF	B5 Ca2 Cl H2 O10	P 1	6.463; 6.564; 6.302 61.63; 118.77; 105.78	205.878	Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V. Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O Soviet Physics Doklady, 1977, 22, 460-462
9011897	CIF	B6 Ca3 H16 O20	B 1 1 2/b	13.119; 13.445; 9.526 90; 90; 118.4	1478.02	Simonov, M. A.; Egorov-Tismenko Y K; Kazanskaya, E. V.; Belokoneva, E. L.; Belov, N. V. The hydrogen bonds in the crystal structure of the niphontovite Ca2/B5O3(OH)6/2*2H2O Soviet Physics Doklady, 1978, 23, 159-161
9011898	CIF	Ca10 Cl2 H2 O20 Si5	C 1 2/c 1	7.62; 18.54999; 15.51 90; 104.3; 90	2124.42	Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V. The crystal structure of rustumite Soviet Physics Doklady, 1979, 24, 812-814
9011899	CIF	C Mn Na3 O7 P	P 1 21/m 1	8.997; 6.741; 5.163 90; 90.16; 90	313.128	Kurova, T. A.; Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A. Crystal structure of sidorenkite Na3Mn(PO4)(CO3) Soviet Physics Doklady, 1980, 25, 156-157
9011900	CIF	B2 Ca Fe0.11 Mg0.89 O5	P 1 1 21/b	12.45; 5.514; 11.145 90; 90; 104.13	741.948	Simonov, M. A.; Egorov-Tismenko Y K; Yamnova, M. A.; Belokoneva, E. L.; Belov, N. V. Crystal structure of natural monoclinic kurchatovite Ca2(Mg0.86Fe0.14)(Mg0.92Fe0.08)[B2O5]2 Soviet Physics Doklady, 1980, 25, 1125-1128
9011901	CIF	H2 K2 O10 Si3 Zr	P 1 1 21/b	6.565; 13.171; 11.727 90; 90; 105.26	978.253	Ilyukhin, V. V.; Khomyakov, A. P.; Shumyatskaya, N. G.; Voronkov, A. A.; Nevskii, N. N.; Belov, N. V. The crystal structure of the new natural zirconosilicate K4Zr2Si6O18*2H2O Note: dimorphic with umbite Note: y(O7) corrected Soviet Physics Doklady, 1981, 26, 118-120
9011902	CIF	Ba0.03 Ca0.03 H18 Na O13.001 P Sr0.94	P 21 3	10.559; 10.559; 10.559 90; 90; 90	1177.25	Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V. The crystal structure of nastrophite Na(Sr,Ba)[PO4]*9H2O Soviet Physics Doklady, 1981, 26, 1023-1026
9011903	CIF	Al0.26 B4 Ca4 Ce2 Fe0.34 O24 Si4 Ti0.4	P 1 2/a 1	18.946; 4.714; 10.302 90; 111.58; 90	855.593	Chernitsova, N. M.; Pudovkina, Z. V.; Pyatenko, Y. A. About the crystal structure of tadzhikite {(Ca,Tr)4(Y,Tr)2(Ti,Fe,Al)(O,OH)2 [Si4B4O22]} Soviet Physics Doklady, 1982, 27, 367-368
9011904	CIF	Ba0.667 Ca F0.667 Fe H0.667 K0.667 Mn0.5 Na O17.333 Si4 Sr0.667 Ti2.5	C 1 2/m 1	19.431; 7.086; 5.392 90; 96.75; 90	737.268	Saf'yanov, Y. N.; Vasil'eva, N. O.; Golovachev, V. P.; Kuz'min, E. A.; Belov, N. V. The crystal structure of lamprophyllite Soviet Physics Doklady, 1983, 28, 207-209
9011905	CIF	Al F5 H2 O10 Si2 Y4	P 1	8.606; 8.672; 4.317 102.79; 97.94; 116.66	270.162	Sokolova, E. V.; Egorov-Tismenko Y K; Voloshin, A. V.; Pakhomovsky, Y. A. Crystal structure of the new Y-Al silicate kuliokite-(Y), Y4Al[SiO4]2(OH)2F5 Soviet Physics Doklady, 1986, 31, 601-603
9011906	CIF	Dy0.04 Er0.16 Ho0.02 Lu0.22 O7 Si2 Tm0.08 Y0.06 Yb1.42	A 1 2/m 1	4.715; 8.87; 6.805 90; 102.01; 90	278.37	Yakubovich, O. V.; Simonov, M. A.; Voloshin, A. V.; Pakhomovsky, Y. A. Crystal structure of keivite Yb2[Si2O7] Soviet Physics Doklady, 1986, 31, 930-932
9011907	CIF	Al2 K3 O13 Si4	P 1 21 1	15.197; 10.233; 8.435 90; 90.31; 90	1311.71	Pudovkina, Z. V.; Solov'eva, L. P.; Pyatenko, Y. A. Crystal structure of lithosite K3[HAl2Si4O13] Soviet Physics Doklady, 1986, 31, 941-942
9011908	CIF	Be H2 O2	P 1 21 1	11.02; 4.746; 8.646 90; 98.94; 90	446.7	Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F. Crystal structure of a new natural form of Be(OH)2 Soviet Physics Doklady, 1989, 34, 187-189
9011909	CIF	H26 K0.69 Na2.11 Nb0.2 O17.69 Si2 Ti3.8	P 42/m c m	7.819; 7.819; 12.099 90; 90; 90	739.694	Sokolova, E. V.; Rastsvetaeva, R. K.; Andrianov, V. I.; Egorov-Tismenko Y K; Men'shikov, Y. P. The crystal structure of a new sodium titanosilicate Soviet Physics Doklady, 1989, 34, 583-585
9011910	CIF	Cu1.34 Fe0.44 Na S2 Zn0.22	P 3 m 1	3.873; 3.873; 6.848 90; 90; 120	88.959	Kaplunnik, L. N.; Petrova, I. V.; Pobedimskaya, E. A.; Kachalovskaya, V. M.; Osipov, B. S. Crystal structure of natural alkaline sulfide, chvilevaite, Na(Cu,Fe,Zn)2S2 Soviet Physics Doklady, 1990, 35, 6-8
9011911	CIF	Be3 Ca3 F2 Li2 O12 Si3	I 21 3	12.864; 12.864; 12.864 90; 90; 90	2128.77	Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A. Crystal structure of hsianghualite Soviet Physics Doklady, 1991, 36, 11-13
9011912	CIF	Ba0.12 Ca0.06 Ce0.4 F La0.599 Na0.981 O12 P3 Sr2.754	P -3	9.6641; 9.6641; 7.1825 90; 90; 120	580.937	Kabalov, Y. K.; Sokolova, E. V.; Pekov, I. V. Crystal structure of belovite-(La) Soviet Physics Doklady, 1997, 42, 344-348
9011913	CIF	Ca O3 Si	P 1 21/a 1	15.36; 7.285; 7.084 90; 95.4; 90	789.165	Mamedov, K. S.; Belov, N. V. The crystal structure of wollastonite Doklady Akademii Nauk SSSR, 1956, 107, 463-466
9011914	CIF	Be2 H2 Na2 O17 Si6	P n a m	12.66; 7.34; 13.48 90; 90; 90	1252.62	Pobedimskaya, E. A.; Belov, N. V. The crystal structure of epididymite: a new type of infinite silicooxygenous chains Doklady Akademii Nauk SSSR, 1959, 129, 900-903
9011915	CIF	Ca0.5 H8 O9 P U	P 4/n m m :2	6.96; 6.96; 8.4 90; 90; 90	406.909	Makarov, E. S.; Ivanov, V. I. The crystal structure of meta-autunite, Ca(UO2)2(PO4)2*6H2O Doklady Akademii Nauk SSSR, 1960, 132, 601-603
9011916	CIF	Ba Fe2 H2 O10 Si2 Ti	C 1 m 1	10.6; 13.64; 12.47 90; 119.5; 90	1569.22	Guan, Y. S.; Simonov, V. I.; Belov, N. V. The crystal structure of bafertisite BaFe2TiO[Si2O7](OH)2 Doklady Akademii Nauk SSSR, 1963, 149, 1416-1419
9011917	CIF	Al2 Ca3 F12.996 H24 O15.004 S Y	F d -3 :1	16.8; 16.8; 16.8 90; 90; 90	4741.63	Bokiy, G. B.; Gorogotskaya, L. I. The crystal structure of chukrovite Doklady Akademii Nauk SSSR, 1965, 163, 92-94
9011918	CIF	H12 Mn Na2 O22 Si4 Ti3	P 1	5.5; 7; 11.94 96; 100.433; 88.916	449.614	Khalilov, A. D.; Mamedov, K. S.; Makarov, E. S.; Pyanzina, L. A. Crystal structure of murmanite Doklady Akademii Nauk SSSR, 1965, 161, 1409-1411
9011919	CIF	Ba Be F O4 P	F d d 2	6.93; 16.74; 6.93 90; 90; 90	803.937	Shashkin, D. N.; Simonov, M. A.; Belov, N. V. Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F Doklady Akademii Nauk SSSR, 1967, 176, 1392-1395
9011920	CIF	Al2 Ca F4 H4 O4	C 1 2/c 1	6.76; 11.12; 7.32 90; 95; 90	548.159	Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667
9011921	CIF	B2 Ca H8 O8	P -1	7.8; 5.7; 7.95 108.5; 101.5; 108.5	299.656	Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V. The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2 Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9011922	CIF	B2 Ca H12 O10	P 1 2/a 1	8.006; 6.649; 8.012 90; 104.21; 90	413.444	Simonov, M. A.; Yamnova, N. A.; Kazanskaya, E. V.; Egorov-Tismenko Yu K; Belov, N. V. Crystal structure of Ca(B(OH)4)2(H2O)2 Note: Data is transformed from 1st setting to 2nd setting Doklady Akademii Nauk SSSR, 1976, 228, 1337-1340
9011923	CIF	Be2 K2 O15 Si6	C m c 21	7.485; 15.453; 11.418 90; 90; 90	1320.67	Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N. Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 856-859
9011924	CIF	Li3 O4 P	P c m n	4.926; 6.129; 10.483 90; 90; 90	316.497	Bondareva, O. S.; Simonov, M. A.; Belov, N. V. The crystal structure of the synthetic analogue of the lithiophospate gamma-Li3PO4 Doklady Akademii Nauk SSSR, 1978, 240, 75-77
9011925	CIF	Na2 O5 Si Ti	P 4/n m m :1	6.485; 6.485; 5.0987 90; 90; 90	214.427	Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected Doklady Akademii Nauk SSSR, 1978, 240, 78-80
9011926	CIF	Al4 B Cl H4 K6 O24 Si6	P -4 21 c	9.851; 9.851; 13.06 90; 90; 90	1267.37	Malinovskii, Y. A.; Belov, N. V. Crystal structure of kalborsite Doklady Akademii Nauk SSSR, 1980, 252, 611-615
9011927	CIF	C4 H2 Al F4 Na7 O12	P -1	6.472; 6.735; 8.806 92.5; 97.33; 119.32	329.43	Tjy, C. T. L.; Pobedimskaya, E. A.; Fundamenskii, V. S.; Nadezhina, T. N.; Khomyakov, A. P. The crystal structure of barentsite Note: y(O1) corrected Doklady Akademii Nauk SSSR, 1983, 273, 699-704
9011928	CIF	Ca4 F Na5 O16 P4	I -4	11.644; 11.644; 5.396 90; 90; 90	731.604	Sebals, M.; Dorokhova, G. I.; Pobedimskaya, E. A.; Khomyakov, A. P. The crystal structure of nefedovite and its typomorphism Doklady Akademii Nauk SSSR, 1984, 278, 353-357
9011929	CIF	Bi Cu4 Fe Pb S6	P b 21 m	10.88; 12.003; 3.874 90; 90; 90	505.916	Petrova, I. V.; Pobedimskaya, E. A.; Bryzgalov, I. A. Crystal structure of micharaite Cu4FePbBiS6 Doklady Akademii Nauk SSSR, 1988, 299, 123-127
9011930	CIF	Fe0.3 Li0.5 Mg0.5 Mn0.2 O4 P	P b n m	4.7468; 10.101; 5.8992 90; 90; 90	282.851	Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A. Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2 Doklady Akademii Nauk SSSR, 1989, 307, 1119-1122
9011932	CIF	Al5.88 Ca0.94 Cl0.48 H2 K1.6 Na4.8 O24.48 S3.54 Si6.12	P 3 1 c	12.859; 12.859; 10.697 90; 90; 120	1531.82	Pobedimskaya, E. A.; Terent'eva, L. E.; Sapozhnikov, A. N.; Kashaev, A. A.; Dorokhova, G. I. Crystal structure of bystrite Doklady Akademii Nauk SSSR, 1991, 319, 873-878
9011934	CIF	C Na3 O7 P Sr	P 1 1 21	9.187; 5.279; 6.707 90; 90; 89.98	325.277	Sokolova, E. V.; Khomyakov, A. P. Crystal structure of a new mineral Na3SePO4CO3 from bredleyite group Doklady Akademii Nauk SSSR, 1992, 322, 531-535
9011935	CIF	C H12 Ca2 Mg3 Na O21 P3	P 1 21/c 1	6.522; 12.25; 21.56 90; 89.48; 90	1722.45	Sokolova, E. V.; Yegorov-Tismenko Y K Crystal structure of girvasite Doklady Akademii Nauk SSSR, 1990, 331, 1372-1376
9011936	CIF	H4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7	P b a m	7.35; 14.153; 7.124 90; 90; 90	741.071	Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V. Crystal structure of a new mineral - titanium analog of orthorhombic nenadkevichite Doklady Akademii Nauk SSSR, 1997, 357, 364-367
9011937	CIF	Ca0.22 O1.78 Ti0.22 Zr0.56	F m -3 m	5.111; 5.111; 5.111 90; 90; 90	133.511	Rastsvetaeva, R. K.; Pushcharovskii D Yu; Spiridonov, E. M.; Gekimyants, V. M. Tazheranite and calzirtite: structural-mineralogical similarity and distinction Doklady Akademii Nauk SSSR, 1998, 359, 529-531
9011938	CIF	Ca1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3	P 6/m c c	10.502; 10.502; 14.184 90; 90; 120	1354.79	Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A. Crystal structure of shibkovite Doklady Akademii Nauk SSSR, 1999, 369, 378-380
9011940	CIF	C H2 Ca Cl O3	I 1 2/m 1	6.936; 7.382; 7.443 90; 94.3; 90	380.02	Rastsvetaeva, R. K.; Chukanov, N. V.; Nekrasov, Y. V. Crystal structure of novgorodovaite, Ca2(C2O4)Cl2*2H2O Doklady Akademii Nauk SSSR, 2001, 381, 353-355
9011942	CIF	H3 Mn0.24 Na5.29 Nd0.1 O18 Si6 Ti0.05 Zr0.91	C 1 2/m 1	10.69; 10.31; 7.407 90; 92.4; 90	815.638	Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V. Crystal structure of kapustinite Na5.5Mn0.25Zr[Si6O16(OH)2] - a new mineral of the lovozerite group Doklady Akademii Nauk SSSR, 2004, 396, 680-685
9011943	CIF	Bi4 Se3	R -3 m :H	4.27; 4.27; 40 90; 90; 120	631.606	Stasova, M. M. The crystal structure of bismuthum selenide Bi4Se3 Izvestiya Akademii Nauk SSSR, 1968, 4, 28-31
9011945	CIF	As3 Fe4 H18 O23	P -4 3 m	7.91; 7.91; 7.91 90; 90; 90	494.914	Zemann, J. Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9011946	CIF	H14 Mg4 O23 Si6	P n c n	13.4; 26.79999; 5.28 90; 90; 90	1896.15	Brauner, K.; Preisinger, A. Struktur und entstehung des sepioliths Tschermaks Mineralogische und Petrographische Mitteilungen, 1956, 6, 120-140
9011947	CIF	Fe H3 O5 Te	P 1 21/c 1	10.984; 10.268; 7.917 90; 108.49; 90	846.816	Donnay, G.; Stewart, J. M.; Preston, H. The crystal structure of sonoraite, Fe3+Te4+O3(OH)*H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 27-44
9011948	CIF	C Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02	P 63 m c	5.284; 5.284; 12.78 90; 90; 120	309.02	Donnay, G.; Preston, H. Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
9011949	CIF	Fe2 H6 O13 S Te2	P 21 n b	9.66; 14.2; 7.86 90; 90; 90	1078.17	Pertlik, F. Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
9011950	CIF	Ca5 O12 P2 Si	P n m a	6.737; 15.508; 10.132 90; 90; 90	1058.56	Dickens, B.; Brown, W. E. The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite) Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
9011951	CIF	Ca8.02 Mg9.98 O48 P12	C 1 2/c 1	22.841; 9.994; 17.088 90; 99.63; 90	3845.76	Dickens, B.; Brown, W. E. The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12 Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9011952	CIF	Cu0.3 Fe6.6 H36 K2 Na6 O68 S12 Zn0.1	P 3	9.575; 9.575; 18.17 90; 90; 120	1442.66	Giacovazzo, C.; Scordari, F.; Todisco, A.; Menchetti, S. Crystal structure model for metavoltine from Sierra Gorda Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 155-166
9011954	CIF	Fe0.875 H8 Mn2 O12 P2	P 1 21/c 1	8.496; 13.173; 17.214 90; 96.65; 90	1913.59	Fanfani, L.; Zanazzi, P. F. Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269
9011955	CIF	C Ca2 F2 O3	P b c n	7.65; 7.55; 6.548 90; 90; 90	378.196	Leufer, U.; Tillmanns, E. Die kristallstruktur von brenkit, Ca2F2CO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9011956	CIF	Fe H11 O10 S	R -3 :H	24.17699; 24.17699; 7.656 90; 90; 120	3875.58	Scordari, F. Fibroferrite: A mineral with a {Fe(OH)(H2O)2SO4} spiral chain and its relationship to Fe(OH)SO4, butlerite and parabutlerite Locality: Saint Felix de Pailleres, France Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 17-29
9011957	CIF	Ca0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91	P 1 21/a 1	10.83; 9.98; 7.174 90; 108.1; 90	737.021	Mellini, M. Refinement of the crystal structure of lavenite Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9011958	CIF	Al H2 Li Na2 O9 P2	P b c b	6.948; 14.089; 14.065 90; 90; 90	1376.83	Hawthorne, F. C. The crystal structure of tancoite Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 121-135
9011959	CIF	Ca5 F0.97 H1.26 O9.26 P0.04 Si1.96	P 1 21/a 1	11.458; 5.052; 8.84 90; 108.91; 90	484.093	Kirfel, A.; Hamm, H. M.; Will, G. The crystal structure of reinhardbraunsite, Ca5(SiO4)2(OH,F)2, a new mineral of the calcio-chondrodite type Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 137-150
9011960	CIF	Bi11.4 Cu0.6 Fe0.4 Pb9 S28 Sb0.6	P n m a	54.76; 4.03; 22.75 90; 90; 90	5020.53	Kupcik, V. Die kristallstruktur des minerals eclarit, (Cu,Fe)Pb9Bi12S28 Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 32, 259-269
9011962	CIF	Bi2 Te3	R -3 m :H	4.386; 4.386; 30.497 90; 90; 120	508.072	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011963	CIF	Bi2 Se Te2	R -3 m :H	4.298; 4.298; 29.774 90; 90; 120	476.322	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011964	CIF	Bi2 Se2 Te	R -3 m :H	4.218; 4.218; 29.24 90; 90; 120	450.527	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011965	CIF	Bi2 Se3	R -3 m :H	4.143; 4.143; 28.636 90; 90; 120	425.67	Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011966	CIF	Mn0.98 Nb3 S6	P 63 2 2	5.782; 5.782; 12.629 90; 90; 120	365.642	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011967	CIF	Nb3 Ni S6	P 63 2 2	5.768; 5.768; 11.886 90; 90; 120	342.466	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011968	CIF	Co0.95 Nb3 S6	P 63 2 2	5.768; 5.768; 11.886 90; 90; 120	342.466	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011969	CIF	Fe Nb3 S6	P 63 2 2	5.761; 5.761; 12.201 90; 90; 120	350.689	Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011970	CIF	K	I m -3 m	5.328; 5.328; 5.328 90; 90; 90	151.249	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971	CIF	K	I m -3 m	5.286; 5.286; 5.286 90; 90; 90	147.7	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972	CIF	K	I m -3 m	4.936; 4.936; 4.936 90; 90; 90	120.261	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973	CIF	K	I m -3 m	4.725; 4.725; 4.725 90; 90; 90	105.489	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974	CIF	K	I m -3 m	4.622; 4.622; 4.622 90; 90; 90	98.739	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975	CIF	K	I m -3 m	4.511; 4.511; 4.511 90; 90; 90	91.795	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976	CIF	K	I m -3 m	4.476; 4.476; 4.476 90; 90; 90	89.675	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977	CIF	K	I m -3 m	4.313; 4.313; 4.313 90; 90; 90	80.23	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978	CIF	K	I m -3 m	4.305; 4.305; 4.305 90; 90; 90	79.785	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979	CIF	K	I m -3 m	4.224; 4.224; 4.224 90; 90; 90	75.365	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980	CIF	K	I m -3 m	4.185; 4.185; 4.185 90; 90; 90	73.297	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981	CIF	K	I m -3 m	4.182; 4.182; 4.182 90; 90; 90	73.14	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982	CIF	K	I m -3 m	4.147; 4.147; 4.147 90; 90; 90	71.318	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983	CIF	K	I m -3 m	4.13; 4.13; 4.13 90; 90; 90	70.445	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011984	CIF	K	F m -3 m	5.159; 5.159; 5.159 90; 90; 90	137.308	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011985	CIF	K	F m -3 m	5.148; 5.148; 5.148 90; 90; 90	136.432	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011986	CIF	K	F m -3 m	5.104; 5.104; 5.104 90; 90; 90	132.963	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 13.8 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011987	CIF	K	F m -3 m	5.048; 5.048; 5.048 90; 90; 90	128.635	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 14.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011988	CIF	K	F m -3 m	5.025; 5.025; 5.025 90; 90; 90	126.884	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 15 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011989	CIF	K	F m -3 m	4.963; 4.963; 4.963 90; 90; 90	122.245	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.5 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011990	CIF	K	F m -3 m	4.973; 4.973; 4.973 90; 90; 90	122.986	Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.8 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011991	CIF	Fe2 S4 Tl3	P n m a	7.38; 10.73; 11.14 90; 90; 90	882.148	Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M. Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011992	CIF	Fe S2 Tl	C 1 2/m 1	11.68; 5.32; 10.53 90; 144.6; 90	379.029	Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M. Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011993	CIF	H22 Mn3 Na3 O32 Si8 Ti0.226	C 1 2/m 1	15.1; 17.6; 5.29 90; 100.5; 90	1382.33	Pluth, J. J.; Smith, J. V.; Pushcharovsky, D. Y.; Semenov, E. I.; Bram, A.; Riekel, C.; Weber, H. P.; Broach, R. W. Third-generation synchrotron X-ray diffraction of 6-mue-m crystal of raite, ~Na3Mn3Ti0.25Si8O20(OH)2*10(H2O) opens up new chemistry and physics of low-temperature minerals Kola Peninsula, Russia Proceedings of the National Academy of Sciences of the United States of America, 1997, 94, 12263-12267
9011997	CIF	C	F d -3 m :1	3.566986; 3.566986; 3.55986 90; 90; 90	45.293	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9011998	CIF	Si	F d -3 m :1	5.430941; 5.430941; 5.430941 90; 90; 90	160.186	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9011999	CIF	Ge	F d -3 m :1	5.65782; 5.65782; 5.65782 90; 90; 90	181.112	Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458
9012000	CIF	Cl3 Fe	R -3 :H	6.065; 6.065; 17.42 90; 90; 120	554.933	Hashimoto, S.; Forster, K.; Moss, S. C. Structure refinement of an FeCl3 crystal using a thin plate sample Journal of Applied Crystallography, 1988, 22, 173-180
9012001	CIF	Mg	P 63/m m c	3.2093; 3.2093; 5.2103 90; 90; 120	46.474	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012002	CIF	Al	F m -3 m	4.04961; 4.04961; 4.04961 90; 90; 90	66.411	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012004	CIF	Pb	F m -3 m	4.95004; 4.95004; 4.95004 90; 90; 90	121.29	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012005	CIF	Sn	I 41/a m d :1	5.83146; 5.83146; 3.18129 90; 90; 90	108.183	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012006	CIF	Bi	P 63/m m c	4.5459; 4.5459; 11.86225 90; 90; 120	212.294	Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734
9012007	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5842 90; 90; 120	16.218	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 24 C Journal of Applied Physics, 1949, 20, 908-917
9012008	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 908-917
9012009	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 26.5 C Journal of Applied Physics, 1949, 20, 908-917
9012010	CIF	Be	P 63/m m c	2.2871; 2.2871; 3.586 90; 90; 120	16.245	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 74 C Journal of Applied Physics, 1949, 20, 908-917
9012011	CIF	Be	P 63/m m c	2.2875; 2.2875; 3.5865 90; 90; 120	16.253	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 95 C Journal of Applied Physics, 1949, 20, 908-917
9012012	CIF	Be	P 63/m m c	2.29; 2.29; 3.589 90; 90; 120	16.3	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 147 C Journal of Applied Physics, 1949, 20, 908-917
9012013	CIF	Be	P 63/m m c	2.2923; 2.2923; 3.5918 90; 90; 120	16.345	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 215 C Journal of Applied Physics, 1949, 20, 908-917
9012014	CIF	Be	P 63/m m c	2.2932; 2.2932; 3.593 90; 90; 120	16.363	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 239 C Journal of Applied Physics, 1949, 20, 908-917
9012015	CIF	Be	P 63/m m c	2.2958; 2.2958; 3.5959 90; 90; 120	16.414	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 293 C Journal of Applied Physics, 1949, 20, 908-917
9012016	CIF	Be	P 63/m m c	2.2982; 2.2982; 3.5994 90; 90; 120	16.464	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 360 C Journal of Applied Physics, 1949, 20, 908-917
9012017	CIF	Be	P 63/m m c	2.2995; 2.2995; 3.6009 90; 90; 120	16.49	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 385 C Journal of Applied Physics, 1949, 20, 908-917
9012018	CIF	Be	P 63/m m c	2.3008; 2.3008; 3.6027 90; 90; 120	16.516	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 423 C Journal of Applied Physics, 1949, 20, 908-917
9012019	CIF	Be	P 63/m m c	2.3043; 2.3043; 3.6067 90; 90; 120	16.585	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 496 C Journal of Applied Physics, 1949, 20, 908-917
9012020	CIF	Be	P 63/m m c	2.3078; 2.3078; 3.6105 90; 90; 120	16.653	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 567.5 C Journal of Applied Physics, 1949, 20, 908-917
9012021	CIF	Be	P 63/m m c	2.3091; 2.3091; 3.6127 90; 90; 120	16.682	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 601.5 C Journal of Applied Physics, 1949, 20, 908-917
9012022	CIF	Be	P 63/m m c	2.314; 2.314; 3.619 90; 90; 120	16.782	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 695 C Journal of Applied Physics, 1949, 20, 908-917
9012023	CIF	Be	P 63/m m c	2.3148; 2.3148; 3.6199 90; 90; 120	16.798	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 716 C Journal of Applied Physics, 1949, 20, 908-917
9012024	CIF	Be	P 63/m m c	2.3189; 2.3189; 3.6251 90; 90; 120	16.882	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 793.5 C Journal of Applied Physics, 1949, 20, 908-917
9012025	CIF	Be	P 63/m m c	2.3193; 2.3193; 3.6255 90; 90; 120	16.889	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 807.5 C Journal of Applied Physics, 1949, 20, 908-917
9012026	CIF	Be	P 63/m m c	2.3241; 2.3241; 3.622 90; 90; 120	16.943	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 895 C Journal of Applied Physics, 1949, 20, 908-917
9012027	CIF	Be	P 63/m m c	2.3241; 2.3241; 3.622 90; 90; 120	16.943	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 901.5 C Journal of Applied Physics, 1949, 20, 908-917
9012028	CIF	Be	P 63/m m c	2.3249; 2.3249; 3.6227 90; 90; 120	16.958	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 904.5 C Journal of Applied Physics, 1949, 20, 908-917
9012029	CIF	Be	P 63/m m c	2.3298; 2.3298; 3.6296 90; 90; 120	17.062	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 989.5 C Journal of Applied Physics, 1949, 20, 908-917
9012030	CIF	Be	P 63/m m c	2.33; 2.33; 3.6297 90; 90; 120	17.065	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1004 C Journal of Applied Physics, 1949, 20, 908-917
9012031	CIF	Be	P 63/m m c	2.33; 2.33; 3.6294 90; 90; 120	17.064	Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1013 C Journal of Applied Physics, 1949, 20, 908-917
9012032	CIF	Be	P 63/m m c	2.2858; 2.2858; 3.5843 90; 90; 120	16.219	Yang, Y. W.; Coppens, P. The electron density and bonding in beryllium metal as studied by Fourier methods Acta Crystallographica Section A, 1978, 34, 61-65
9012033	CIF	Be	P 63/m m c	2.28; 2.28; 3.6 90; 90; 120	16.207	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = .001 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012034	CIF	Be	P 63/m m c	2.2526; 2.2526; 3.5064 90; 90; 120	15.408	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 5 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012035	CIF	Be	P 63/m m c	2.2504; 2.2504; 3.4776 90; 90; 120	15.252	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 8.6 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012036	CIF	Be	P 63/m m c	2.2207; 2.2207; 3.4488 90; 90; 120	14.729	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 11.5 GPa Note: BeI phase Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012037	CIF	Be	P 63/m m c	4.4278; 4.4278; 3.474 90; 90; 120	58.984	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 14.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012038	CIF	Be	P 63/m m c	4.4004; 4.4004; 3.402 90; 90; 120	57.049	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 19.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012039	CIF	Be	P 63/m m c	4.3799; 4.3799; 3.3912 90; 90; 120	56.339	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 22 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012040	CIF	Be	P 63/m m c	4.3571; 4.3571; 3.402 90; 90; 120	55.932	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 25.5 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012041	CIF	Be	P 63/m m c	4.389; 4.389; 3.3768 90; 90; 120	56.334	Ming, L. C.; Manghnani, M. H. Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 28.3 GPa Note: BeII phase, slightly distorded HCP Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012042	CIF	V	I m -3 m	3.0236; 3.0236; 3.0236 90; 90; 90	27.642	Straumanis, M. E. Absorption correction in precision determination of lattice parameters Journal of Applied Physics, 1959, 30, 1965-1969
9012043	CIF	Cu	F m -3 m	3.615; 3.615; 3.615 90; 90; 90	47.242	Otte, H. M. Lattice parameter determinations with an X-ray spectrogoniometer by the Debye-Scherrer method and the effect of specimen condition Journal of Applied Physics, 1961, 32, 1536-1546
9012044	CIF	Cr2 Mn S4	F d -3 m :1	10.11; 10.11; 10.11 90; 90; 90	1033.36	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012045	CIF	Cr2 Fe S4	F d -3 m :1	9.995; 9.995; 9.995 90; 90; 90	998.501	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012046	CIF	Co Cr2 S4	F d -3 m :1	9.923; 9.923; 9.923 90; 90; 90	977.077	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012047	CIF	Cr2 Cu S4	F d -3 m :1	9.814; 9.814; 9.814 90; 90; 90	945.231	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012048	CIF	Cr2 S4 Zn	F d -3 m :1	9.986; 9.986; 9.986 90; 90; 90	995.806	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012049	CIF	Cr2 O4 Zn	F d -3 m :1	8.321; 8.321; 8.321 90; 90; 90	576.138	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012050	CIF	Cr2 Se4 Zn	F d -3 m :1	10.44; 10.44; 10.44 90; 90; 90	1137.89	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012051	CIF	Cr2 Mn O4	F d -3 m :1	8.437; 8.437; 8.437 90; 90; 90	600.571	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012052	CIF	Cd Cr2 O4	F d -3 m :1	8.596; 8.596; 8.596 90; 90; 90	635.169	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012053	CIF	Cd Cr2 Se4	F d -3 m :1	10.74; 10.74; 10.74 90; 90; 90	1238.83	Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437
9012054	CIF	Al4.8 Ca2.705 O24 Si7.2	F d -3 m :2	24.9686; 24.9686; 24.9686 90; 90; 90	15566.2	Pluth, J. J.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature Materials Research Bulletin, 1972, 7, 1311-1322
9012055	CIF	Na2 O11 Ta4	R -3 c :H	6.2092; 6.2092; 36.619 90; 90; 120	1222.67	Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The crystal structure of synthetic natrotantite Bulletin de Mineralogie, 1985, 108, 541-549
9012056	CIF	Cr2 K2 O7	P -1	7.42; 13.399; 7.3845 98.03; 90.88; 96.18	722.403	Brunton, G. Refinement of the structure of K2Cr2O7 Materials Research Bulletin, 1973, 8, 271-274
9012057	CIF	N3.99 Si2.925	P 3 1 c	7.766; 7.766; 5.615 90; 90; 120	293.275	Kohatsu, I.; McCauley, J. W. Re-examination of the crystal structure of alpha-Si3N4 Materials Research Bulletin, 1974, 9, 917-920
9012058	CIF	C H Nd O4	P m c n	4.953; 8.477; 7.21 90; 90; 90	302.723	Dexpert, H.; Caro, P. Determination de la structure cristalline de la variete a des hydroxycarbonates de terres rares LnOHCO3(Ln=Nd) Materials Research Bulletin, 1974, 9, 1577-1586
9012059	CIF	K3 O13 Si2 Ta3	P -6 2 m	9.066; 9.066; 7.873 90; 90; 120	560.405	Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894
9012060	CIF	K3 Nb3 O13 Si2	P -6 2 m	9.032; 9.032; 8.041 90; 90; 120	568.079	Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894
9012061	CIF	Cu2 Fe Ge S4	I -4 2 m	5.325; 5.325; 10.51 90; 90; 90	298.018	Wintenberger, M. Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4 Materials Research Bulletin, 1979, 14, 1195-1202
9012062	CIF	Bi O4 V	I 41/a :2	5.147; 5.147; 11.7216 90; 90; 90	310.524	Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 566 K Materials Research Bulletin, 1979, 14, 1571-1581
9012063	CIF	Cu Fe Se2	P -4 2 c	5.53; 5.53; 11.049 90; 90; 90	337.888	Delgado, J. M.; Diaz de Delgado, G.; Quintero, M.; Woolley, J. C. The crystal structure of copper iron selenide, CuFeSe2 Materials Research Bulletin, 1992, 27, 367-373
9012064	CIF	Bi2 Te3	R -3 m :H	4.395; 4.395; 30.44 90; 90; 120	509.205	Feutelais, Y.; Legendre, B.; Rodier, N.; Agafonov, V. A study of the phases in the bismuth - tellurium system Materials Research Bulletin, 1993, 28, 591-596
9012065	CIF	Cu Fe K S2	I 4/m m m	3.837; 3.837; 13.384 90; 90; 90	197.047	Mujica, C.; Paez, J.; Llanos, J. Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic Materials Research Bulletin, 1994, 29, 263-268
9012066	CIF	Bi0.755 Se0.745	P -3 m 1	4.212; 4.212; 22.942 90; 90; 120	352.483	Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J. Charge balance in some BixSey phases through atomic structure determination and band structure calculations Materials Research Bulletin, 1995, 30, 549-561
9012067	CIF	As2 H16 Mg2.484 Ni0.516 O16	C 1 2/m 1	10.2573; 13.4211; 4.7526 90; 105.076; 90	631.744	Rojo, J. M.; Mesa, J. L.; Pizarro, J. L.; Lezama, L.; Arriortua, M. I.; Rojo, T. Spectroscopic and magnetic study of the (Mg,M)3(AsO4)2*8H2O (M = Ni2+, Co2+) arsenates Note: z(Wat2) corrected Materials Research Bulletin, 1996, 31, 925-934
9012068	CIF	Ca2 F O6 Ta2	F d -3 m :2	10.421; 10.421; 10.421 90; 90; 90	1131.69	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Note: isostructural with fluornatromicrolite Materials Research Bulletin, 1997, 32, 881-887
9012069	CIF	O15 Sr2.83 Ta5	P 4/m b m	12.282; 12.282; 3.864 90; 90; 90	582.875	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Materials Research Bulletin, 1997, 32, 881-887
9012070	CIF	Ba2 O32 Ta15	R -3 :H	7.773; 7.773; 35.414 90; 90; 120	1853.03	Siegrist, T.; Cava, R. J.; Krajewski, J. J. Reduced alkaline earth tantalates Materials Research Bulletin, 1997, 32, 881-887
9012071	CIF	Co0.4 H4 Ni0.6 O5 Se	P 1 21/n 1	6.4681; 8.7816; 7.5668 90; 98.927; 90	424.59	Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T. Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O Materials Research Bulletin, 2005, 40, 781-793
9012072	CIF	C H2 Ca O4	P 31 2 1	6.0931; 6.0931; 7.5446 90; 90; 120	242.574	Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure Monatshefte fur Chemie, 1981, 112, 899-909
9012073	CIF	C H2 Ca O4	P 31	10.5536; 10.5536; 7.5446 90; 90; 120	727.726	Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure Monatshefte fur Chemie, 1981, 112, 899-909
9012074	CIF	Fe5 O16 Si4	P 21/b 1 1	4.808; 10.171; 5.824 90; 90; 90	284.806	Ferrifayalite Research Group Ferrifayalite and its crystal structure Note: Reported SiO bond lengths of 1.9 could not be reproduced Acta Geologica Sinica, 1976, 50, 161-175
9012075	CIF	C6 H6 Fe K3 O15	P 1 21/c 1	7.66; 19.87; 10.27 90; 105.1; 90	1509.17	Herpin, P. Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1958, 81, 245-256
9012076	CIF	As2 Co	B 1 21/d 1	10.12; 5.86; 6.24 90; 90.6; 90	370.032	Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012077	CIF	As2 Co	P 1 21/c 1	5.972; 5.86; 5.917 90; 116.685; 90	185.016	Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012080	CIF	Ca3 H12 Mn O17 S2	P -6 2 c	8.56; 8.56; 10.76 90; 90; 120	682.795	Gaudefroy, C.; Granger, M. M.; Permingeat, F.; Protas, J. La despujolsite, une nouvelle espece minerale Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1968, 91, 43-50
9012081	CIF	Fe H5 O7 S	P m n b	7.38; 20.13; 7.22 90; 90; 90	1072.6	Borene, J. Structure cristalline de la parabutlerite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1970, 93, 185-189
9012082	CIF	Hg S	P 32 2 1	4.145; 4.145; 9.496 90; 90; 120	141.293	Auvray, P.; Genet, F. Affinement de la structure cristalline du cinabre a-HgS Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219
9012083	CIF	Pb1.6 S7 Sb3.4	P 63	22.12; 22.12; 4.32 90; 90; 120	1830.56	Lebas, G.; le Bihan, M. T. Etude chimique et structurale d'un sulfure naturel: la zinckenite Bulletin de Mineralogie, 1976, 99, 351-360
9012086	CIF	Cu H7 O10 U V	P 1 21/a 1	10.599; 8.093; 10.085 90; 103.42; 90	841.447	Piret, P.; Declercq, J. P.; Wauters-Stoop D Structure cristalline de la sengierite Bulletin de Mineralogie, 1980, 103, 176-178
9012087	CIF	Ca H22 O30 U6	P n 21 a	13.86; 12.3; 14.92 90; 90; 90	2543.53	Piret-Meunier J; Piret, P. Nouvelle determination de la structure cristalline de la bequerelite Bulletin de Mineralogie, 1982, 105, 606-610
9012088	CIF	H10 O22 Pb2 U5	P 1 21/c 1	10.704; 6.96; 14.533 90; 116.81; 90	966.323	Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G. La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire Bulletin de Mineralogie, 1983, 106, 299-304
9012089	CIF	F H4 Mg Na O6 S	P 1 21/m 1	7.202; 7.214; 5.734 90; 113.23; 90	273.759	Sabelli, C. Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy Bulletin de Mineralogie, 1985, 108, 133-138
9012091	CIF	As2 S3	P 1 21/n 1	11.46; 9.57; 4.22 90; 90.5; 90	462.799	Morimoto, N. The crystal structure of orpiment (As2S3) refined Mineralogical Journal, 1954, 1, 160-169
9012092	CIF	H8 O12 P2 Zn3	P n m a	10.553; 18.199; 5.031 90; 90; 90	966.224	Kawahara, A.; Takano, Y.; Takahashi, M. The structure of hopeite Mineralogical Journal, 1973, 7, 289-297
9012093	CIF	Ca3 O7 Si2	P 1 21/a 1	10.6; 8.92; 7.89 90; 119.6; 90	648.657	Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K. The structure of rankinite Mineralogical Journal, 1975, 8, 38-47
9012094	CIF	Ca3 O7 Si2	P 1 21/a 1	10.557; 8.885; 7.858 90; 119.586; 90	640.969	Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I. Refinement of the structure of rankinite Mineralogical Journal, 1976, 8, 240-246
9012095	CIF	Al3 H6 O14 P S Sr	R -3 m :H	6.992; 6.992; 16.567 90; 90; 120	701.419	Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430
9012096	CIF	Fe3 H6 K O14 S2	R -3 m :H	7.304; 7.304; 17.268 90; 90; 120	797.8	Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430
9012097	CIF	Ba0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1	P n m n	20.23; 6.979; 5.392 90; 90; 90	761.27	Matsubara, S. The crystal structure of orthoericssonite Mineralogical Journal, 1980, 10, 107-121
9012098	CIF	B2 Ba4 Cl H0.44 O29 Si8 Ti0.56 V3.44	P m m n :2	13.937; 12.122; 7.116 90; 90; 90	1202.21	Matsubara, S. The crystal structure of nagashimalite, Ba4(V(3+),Ti)4[(O,OH)2|Cl|Si8B2O27] Mineralogical Journal, 1980, 10, 131-142
9012099	CIF	Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95	C -1	9.721; 16.923; 19.942 91.43; 104.15; 89.94	3180.06	Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal, 1985, 12, 206-217
9012100	CIF	Al1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34	C 1 2 1	5.262; 9.102; 10.094 90; 100.83; 90	474.839	Mizota, T.; Kato, T.; Harada, K. The crystal structure of masutomilite, Mn analogue of zinnwaldite Mineralogical Journal, 1986, 13, 13-21
9012101	CIF	As S	C 1 2/c 1	9.957; 9.335; 8.889 90; 102.48; 90	806.698	Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349
9012102	CIF	As4 S5	P 1 21/m 1	7.98; 8.1; 7.14 90; 101; 90	453.036	Whitfield, H. J. Crystal and molecular structure of tetraarsenic pentasulphide Dalton Transactions, 1973, 1973, 1740-1742
9012103	CIF	C4 H8 Cu O5	C 1 2/c 1	13.168; 8.564; 13.858 90; 117.02; 90	1392.2	Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578
9012104	CIF	Se8	P 1 21/c 1	15.018; 14.713; 8.789 90; 93.61; 90	1938.16	Foss, O.; Janickis, V. Crystal structure of gamma-monoclinic selenium Note: structure known as gamma phase Note: gamma-monoclinic selenium is allotrope of cyclo-octaselenium Dalton Transactions, 1980, 1980, 624-627
9012105	CIF	H In O5 P Rb	P 43 21 2	9.4; 9.4; 11.179 90; 90; 90	987.776	Lii, K. H. RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra Dalton Transactions, 1996, 1996, 815-818
9012106	CIF	F2	C 1 2/c 1	5.5; 3.28; 7.28 90; 102.17; 90	128.38	Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227
9012107	CIF	B F4 H4 N	P b n m	7.243; 8.808; 5.908 90; 90; 90	376.909	van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84
9012108	CIF	Cr Na S2	R -3 m :H	3.5561; 3.5561; 19.365 90; 90; 120	212.078	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012109	CIF	Cr Na S2	R -3 m :H	3.5544; 3.5544; 19.492 90; 90; 120	213.265	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012110	CIF	Cr Na Se2	R -3 m :H	3.7323; 3.7323; 20.237 90; 90; 120	244.135	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012111	CIF	Cr Na Se2	R -3 m :H	3.7323; 3.7323; 20.396 90; 90; 120	246.053	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012112	CIF	Cr Cu S2	R 3 m :H	3.4728; 3.4728; 18.616 90; 90; 120	194.436	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012113	CIF	Cr Cu S2	R 3 m :H	3.4812; 3.4812; 18.697 90; 90; 120	196.228	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012114	CIF	Ag Cr S2	R 3 m :H	3.4884; 3.4884; 20.414 90; 90; 120	215.135	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012115	CIF	Ag Cr S2	R 3 m :H	3.4974; 3.4974; 20.481 90; 90; 120	216.956	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012116	CIF	Ag Cr Se2	R 3 m :H	3.6898; 3.6898; 21.024 90; 90; 120	247.886	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012117	CIF	Ag Cr Se2	R 3 m :H	3.6809; 3.6809; 21.21 90; 90; 120	248.874	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012118	CIF	Ag Cr Se2	R -3 m :H	3.6821; 3.6821; 21.231 90; 90; 120	249.283	Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry, 1973, 6, 574-582
9012119	CIF	Fe S8 Ti4	C 1 2/m 1	11.854; 6.844; 11.424 90; 90; 90	926.815	Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30
9012120	CIF	Fe S6 Ti3	P -3 1 c	5.937; 5.937; 11.466 90; 90; 120	350.007	Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30
9012121	CIF	Fe S4 Ti2	I 1 2/m 1	5.953; 3.437; 11.948 90; 90.1; 90	244.461	Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30
9012122	CIF	B	R -3 m :H	10.944; 10.944; 23.81 90; 90; 120	2469.69	Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E. The structure analysis of beta-rhombohedral boron Journal of Solid State Chemistry, 1970, 1, 268-277
9012123	CIF	Fe2 P	P -6 2 m	5.8675; 5.8675; 3.4581 90; 90; 120	103.104	Carlsson, B.; Golin, M.; Rundqvist, S. Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic Journal of Solid State Chemistry, 1973, 8, 57-67
9012124	CIF	O4 Pb3	P 42/m b c	8.811; 8.811; 6.563 90; 90; 90	509.51	Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry, 1975, 13, 252-257
9012125	CIF	Fe Se2	P n n m	4.804; 5.784; 3.586 90; 90; 90	99.642	Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J. On the formation of FeSe2 single crystals by chemical transport reactions Journal of Solid State Chemistry, 1975, 15, 366-368
9012127	CIF	Li O8 Ta3	C 1 2/c 1	9.413; 11.522; 5.05 90; 91.05; 90	547.614	Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7
9012128	CIF	Cr D O2	P 21 n m	4.873; 4.332; 2.963 90; 90; 90	62.548	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304
9012129	CIF	Cr H O2	P 21 n m	4.862; 4.298; 2.995 90; 90; 90	62.586	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304
9012130	CIF	Cr D O2	P n n m	4.873; 4.332; 2.963 90; 90; 90	62.548	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304
9012131	CIF	Cr H O2	P n n m	4.862; 4.298; 2.995 90; 90; 90	62.586	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304
9012132	CIF	Cr D O2	R -3 m :H	2.985; 2.985; 13.48 90; 90; 120	104.018	Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329
9012133	CIF	Cr D O2	R 3 m :H	2.985; 2.985; 13.48 90; 90; 120	104.018	Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329
9012134	CIF	Cr H O2	R -3 m :H	2.979; 2.979; 13.37 90; 90; 120	102.755	Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329
9012135	CIF	Cr H O2	R 3 m :H	2.979; 2.979; 13.37 90; 90; 120	102.755	Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329
9012136	CIF	Ca10.115 Mg0.385 O28 P7	R 3 c :H	10.401; 10.401; 37.316 90; 90; 120	3496.04	Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances Journal of Solid State Chemistry, 1977, 22, 253-262
9012137	CIF	Ca9.5 Mg O28 P7	R 3 c :H	10.337; 10.337; 37.068 90; 90; 120	3430.2	Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg Journal of Solid State Chemistry, 1977, 22, 253-262
9012138	CIF	B	P 43	10.14; 10.14; 14.17 90; 90; 90	1456.95	Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry, 1979, 28, 289-301
9012139	CIF	Al3 F14 Na5	P 4/m n c	7.0138; 7.0138; 10.402 90; 90; 90	511.71	Jacoboni, C.; Leble, A.; Rousseau, J. J. Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+ Journal of Solid State Chemistry, 1981, 36, 297-304
9012141	CIF	Cr2 Cu S4	F d -3 m :1	9.81; 9.81; 9.81 90; 90; 90	944.076	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012142	CIF	Cr2 Cu0.8 Fe0.2 S4	F d -3 m :1	9.848; 9.848; 9.848 90; 90; 90	955.09	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012143	CIF	Cr2 Cu0.6 Fe0.4 S4	F d -3 m :1	9.886; 9.886; 9.886 90; 90; 90	966.188	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012144	CIF	Cr2 Cu0.5 Fe0.5 S4	F d -3 m :1	9.904; 9.904; 9.904 90; 90; 90	971.476	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012145	CIF	Cr2 Cu0.4 Fe0.6 S4	F d -3 m :1	9.92; 9.92; 9.92 90; 90; 90	976.191	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012146	CIF	Cr2 Cu0.3 Fe0.7 S4	F d -3 m :1	9.941; 9.941; 9.941 90; 90; 90	982.404	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012147	CIF	Cr2 Cu0.2 Fe0.8 S4	F d -3 m :1	9.957; 9.957; 9.957 90; 90; 90	987.155	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012148	CIF	Cr2 Cu0.1 Fe0.9 S4	F d -3 m :1	9.978; 9.978; 9.978 90; 90; 90	993.415	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012149	CIF	Cr2 Fe S4	F d -3 m :1	9.998; 9.998; 9.998 90; 90; 90	999.4	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012150	CIF	Cu Rh2 S4	F d -3 m :1	9.791; 9.791; 9.791 90; 90; 90	938.601	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012151	CIF	Cu0.9 Fe0.1 Rh2 S4	F d -3 m :1	9.803; 9.803; 9.803 90; 90; 90	942.057	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012152	CIF	Cu0.8 Fe0.2 Rh2 S4	F d -3 m :1	9.811; 9.811; 9.811 90; 90; 90	944.365	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012153	CIF	Cu0.7 Fe0.3 Rh2 S4	F d -3 m :1	9.822; 9.822; 9.88223 90; 90; 90	953.355	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012154	CIF	Cu0.6 Fe0.4 Rh2 S4	F d -3 m :1	9.831; 9.831; 9.831 90; 90; 90	950.152	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012155	CIF	Cu0.5 Fe0.5 Rh2 S4	F d -3 m :1	9.843; 9.843; 9.843 90; 90; 90	953.636	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012156	CIF	Cu0.45 Fe0.55 Rh2 S4	F d -3 m :1	9.846; 9.846; 9.846 90; 90; 90	954.508	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012157	CIF	Cu0.4 Fe0.6 Rh2 S4	F d -3 m :1	9.854; 9.854; 9.854 90; 90; 90	956.836	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012158	CIF	Cu0.35 Fe0.65 Rh2 S4	F d -3 m :1	9.854; 9.854; 9.854 90; 90; 90	956.836	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012159	CIF	Cu0.3 Fe0.7 Rh2 S4	F d -3 m :1	9.86; 9.86; 9.86 90; 90; 90	958.585	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012160	CIF	Cu0.2 Fe0.8 Rh2 S4	F d -3 m :1	9.871; 9.871; 9.871 90; 90; 90	961.797	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012161	CIF	Cu0.1 Fe0.9 Rh2 S4	F d -3 m :1	9.88; 9.88; 9.88 90; 90; 90	964.43	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012162	CIF	Cu Rh2 S4	F d -3 m :1	9.89; 9.89; 9.89 90; 90; 90	967.362	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012163	CIF	Cr2 Cu S2.8 Se1.2	F d -3 m :1	9.971; 9.971; 9.971 90; 90; 90	991.325	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012164	CIF	Cr2 Cu0.9 Fe0.1 S2.8 Se1.2	F d -3 m :1	9.982; 9.982; 9.982 90; 90; 90	994.61	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012165	CIF	Cr2 Cu0.8 Fe0.2 S2.8 Se1.2	F d -3 m :1	10.008; 10.008; 10.008 90; 90; 90	1002.4	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012166	CIF	Cr2 Cu0.7 Fe0.3 S2.8 Se1.2	F d -3 m :1	10.018; 10.018; 10.018 90; 90; 90	1005.41	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012167	CIF	Cr2 Cu0.6 Fe0.4 S2.8 Se1.2	F d -3 m :1	10.035; 10.035; 10.035 90; 90; 90	1010.54	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012168	CIF	Cr2 Cu0.55 Fe0.45 S2.8 Se1.2	F d -3 m :1	10.044; 10.044; 10.044 90; 90; 90	1013.26	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012169	CIF	Cr2 Cu0.5 Fe0.5 S2.8 Se1.2	F d -3 m :1	10.052; 10.052; 10.052 90; 90; 90	1015.68	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012170	CIF	Cr2 Cu0.45 Fe0.55 S2.8 Se1.2	F d -3 m :1	10.063; 10.063; 10.063 90; 90; 90	1019.02	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012171	CIF	Cr2 Cu0.4 Fe0.6 S2.8 Se1.2	F d -3 m :1	10.072; 10.072; 10.072 90; 90; 90	1021.76	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012172	CIF	Cr2 Cu0.35 Fe0.65 S2.8 Se1.2	F d -3 m :1	10.081; 10.081; 10.081 90; 90; 90	1024.5	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012173	CIF	Cr2 Cu0.3 Fe0.7 S2.8 Se1.2	F d -3 m :1	10.091; 10.091; 10.091 90; 90; 90	1027.55	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012174	CIF	Cr2 Cu0.2 Fe0.8 S2.8 Se1.2	F d -3 m :1	10.103; 10.103; 10.103 90; 90; 90	1031.22	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012175	CIF	Cr2 Cu0.1 Fe0.9 S2.8 Se1.2	F d -3 m :1	10.122; 10.122; 10.122 90; 90; 90	1037.05	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012176	CIF	Cr2 Fe S2.8 Se1.2	F d -3 m :1	10.136; 10.136; 10.136 90; 90; 90	1041.36	Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265
9012177	CIF	Al F7 Mg Na2	I m m a	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221
9012178	CIF	Al F7 Mg Na2	I m m a	7.05; 9.979; 7.297 90; 90; 90	513.358	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221
9012179	CIF	Al F7 Mg Na2	I m m 2	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221
9012180	CIF	Al F7 Mg Na2	I m m 2	7.05; 9.979; 7.297 90; 90; 90	513.358	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221
9012181	CIF	Al F7 Mg Na2	I 21 21 21	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012182	CIF	Al F7 Mg Na2	I 21 21 21	7.05; 9.979; 7.297 90; 90; 90	513.358	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012183	CIF	Al F7 Mg Na2	I 2 m b	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012184	CIF	Al F7 Mg Na2	I 2 m b	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012185	CIF	Ca6.5 F21.5 Y3	R -3 :H	16.962; 16.962; 9.6664 90; 90; 120	2408.52	Bevan, D. J. M.; Strahle, J.; Greis, O. The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths Journal of Solid State Chemistry, 1982, 44, 75-81
9012186	CIF	Fe3 O7 P	R 3 m :H	8.006; 8.006; 6.863 90; 90; 120	380.957	Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C. Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic Journal of Solid State Chemistry, 1983, 47, 245-255
9012189	CIF	Fe O6 Ta2	P 42/m n m	4.749; 4.749; 9.192 90; 90; 90	207.307	Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry, 1986, 62, 220-230
9012191	CIF	S2 W	P 63/m m c	3.1532; 3.1532; 12.323 90; 90; 120	106.108	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry, 1987, 70, 207-209
9012192	CIF	S2 W	R 3 m :H	3.158; 3.158; 18.49 90; 90; 120	159.695	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype Journal of Solid State Chemistry, 1987, 70, 207-209
9012193	CIF	Se2 W	P 63/m m c	3.282; 3.282; 12.96 90; 90; 120	120.896	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Journal of Solid State Chemistry, 1987, 70, 207-209
9012194	CIF	O2.326 U	F -4 3 m	5.44; 5.44; 5.44 90; 90; 90	160.989	Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: F-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93
9012195	CIF	O2.338 U	P -4 3 m	5.44; 5.44; 5.44 90; 90; 90	160.989	Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: P-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93
9012196	CIF	Al2 Cu	I 4/m c m	6.067; 6.067; 4.877 90; 90; 90	179.515	Meetsma, A.; de Boer, J. L.; van Smaalen, S. Refinement of the crystal structure of tetragonal Al2Cu Journal of Solid State Chemistry, 1989, 83, 370-372
9012197	CIF	C6 H16 Al O14	I 41/a c d :2	15.553; 15.553; 23.11 90; 90; 90	5590.21	Robl, C.; Kuhs, W. F. A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary Journal of Solid State Chemistry, 1991, 92, 101-109
9012198	CIF	H8 Mg0.62 O12 P2 Zn2.38	P n m a	10.594; 18.333; 5.029 90; 90; 90	976.731	Haussuhl, S.; Middendorf, B.; Dorffel, M. Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O Journal of Solid State Chemistry, 1991, 93, 9-16
9012199	CIF	Be Ca H O5 P	P 1 21/a 1	9.784; 7.659; 4.808 90; 90.05; 90	360.29	Long, Y. The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic Journal of Solid State Chemistry, 1992, 101, 199-201
9012201	CIF	Cs H6 In2 O14 P3	P 1 21/c 1	6.58; 18.092; 10.18 90; 97.92; 90	1200.32	Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99
9012202	CIF	Ag7 As S6	P 21 3	10.475; 10.475; 10.475 90; 90; 90	1149.38	Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175
9012203	CIF	Li2.88 N0.14 O3.73 P	P m n b	6.1153; 10.469; 4.9195 90; 90; 90	314.952	Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry, 1995, 115, 313-323
9012204	CIF	Li3 O4 P	P m n b	6.1113; 10.4612; 4.9208 90; 90; 90	314.594	Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry, 1995, 115, 313-323
9012205	CIF	Ca3 O9 Si2 Zr	P 1 21/c 1	7.3603; 10.1766; 10.4514 90; 90.875; 90	782.748	Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468
9012206	CIF	Ca3 Hf O9 Si2	P 1 21/c 1	7.3517; 10.1489; 10.4319 90; 91.084; 90	778.202	Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468
9012207	CIF	Ca O4 S	C 2 2 2	12.0777; 6.9723; 6.304 90; 90; 90	530.856	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176
9012208	CIF	Ca H O4.5 S	I 1 2 1	12.0317; 6.9272; 12.6711 90; 90.27; 90	1056.07	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9012209	CIF	Ca H O4.5 S	I 1 2 1	12.0317; 6.9269; 12.6712 90; 90.27; 90	1056.04	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9012210	CIF	Ca H1.33333 O4.6 S	I 1 2 1	11.9845; 6.9292; 12.7505 90; 90; 90	1058.84	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9012211	CIF	Ca H1.2 O4.6 S	I 1 2 1	11.9845; 6.9292; 12.7505 90; 90; 90	1058.84	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9012212	CIF	H4 In O6 P	P b c a	8.842; 10.187; 10.327 90; 90; 90	930.189	Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L. A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials Journal of Solid State Chemistry, 1995, 117, 373-378
9012213	CIF	H28 K Mg2 Na O22 P2	P n m a	25.1754; 6.9316; 11.2189 90; 90; 90	1957.76	Yang, H.; Sun, H. J. Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O Journal of Solid State Chemistry, 2004, 177, 2991-2997
9012214	CIF	Al4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7	C 1 2/m 1	17.677; 17.931; 7.426 90; 116.47; 90	2107.04	Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India Journal of Solid State Chemistry, 1996, 123, 140-149
9012215	CIF	Al4.3 H46 K4.2 O45.64 Si13.7	C 1 2/m 1	17.636; 17.934; 7.397 90; 116; 90	2102.78	Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149
9012216	CIF	Al2.15 H12.92 O22.34 Rb2.11 Si6.85	C 1 2/m 1	17.686; 18.007; 7.403 90; 116.15; 90	2116.33	Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149
9012217	CIF	Al4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66	C -1	17.76; 18.095; 7.428 89.91; 115.93; 90.18	2146.79	Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149
9012218	CIF	H In2 K2 O10 P2	P 21 21 21	9.277; 9.339; 11.245 90; 90; 90	974.243	Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C. Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra Journal of Solid State Chemistry, 1996, 123, 243-248
9012219	CIF	Mg0.01 O5 V2	P m n 21	11.544; 4.383; 3.574 90; 90; 90	180.835	Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I Journal of Solid State Chemistry, 1996, 123, 317-323
9012220	CIF	O5 V2	P m n 21	11.544; 4.383; 3.571 90; 90; 90	180.683	Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa Journal of Solid State Chemistry, 1996, 123, 317-323
9012221	CIF	O5 V2	P m m n :2	11.544; 3.571; 4.383 90; 90; 90	180.683	Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb Journal of Solid State Chemistry, 1996, 123, 317-323
9012222	CIF	Mg Nb2 O6	P b c n	14.1875; 5.7001; 5.0331 90; 90; 90	407.028	Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match Journal of Solid State Chemistry, 1997, 134, 76-84
9012224	CIF	Cu0.999 S1.5 Sn0.501	I -4 2 m	5.413; 5.413; 10.824 90; 90; 90	317.149	Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151
9012225	CIF	Cu4 S16 Sn7	R -3 m :H	7.372; 7.372; 36.01 90; 90; 120	1694.82	Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151
9012226	CIF	Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76	F d -3 m :2	10.277; 10.277; 10.277 90; 90; 90	1085.42	Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement Journal of Solid State Chemistry, 1998, 141, 562-569
9012227	CIF	Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76	F -4 3 m	10.277; 10.277; 10.277 90; 90; 90	1085.42	Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement Journal of Solid State Chemistry, 1998, 141, 562-569
9012228	CIF	Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76	F 2 3	10.277; 10.277; 10.277 90; 90; 90	1085.42	Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement Journal of Solid State Chemistry, 1998, 141, 562-569
9012229	CIF	Cl Fe2 H3 O12 Te4	P -1	5.103; 6.653; 9.012 73.4; 78.03; 76.76	282.09	Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C. Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl Journal of Solid State Chemistry, 1999, 143, 254-259
9012244	CIF	Ga H4 N O8 P2 Zn	P 1 21/a 1	9.406; 9.881; 8.612 90; 90.58; 90	800.364	Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog Journal of Solid State Chemistry, 2001, 156, 480-486
9012245	CIF	Ga H8 N2 O12 P3 Zn2	I 21 3	13.456; 13.456; 13.456 90; 90; 90	2436.4	Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry, 2001, 156, 480-486
9012246	CIF	H6 In2 Na2 O17 P4	P -1	9.30131; 9.4976; 9.2685 98.71; 98.953; 60.228	699.418	Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T. Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type Journal of Solid State Chemistry, 2001, 157, 213-219
9012247	CIF	Al H O2	C m c m	2.851; 12.12; 3.736 90; 90; 90	129.094	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012248	CIF	Al H O2	C m c m	2.8796; 12.205; 3.761 90; 90; 90	132.182	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012249	CIF	Al H O2	C m c m	2.8675; 12.274; 3.733 90; 90; 90	131.386	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012250	CIF	Al H O2	C m c m	2.8686; 12.265; 3.715 90; 90; 90	130.706	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012251	CIF	Al H O2	C m c m	2.8695; 12.232; 3.6945 90; 90; 90	129.676	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012252	CIF	Al H O2	C m c m	2.8681; 12.2256; 3.6941 90; 90; 90	129.531	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012253	CIF	Al H O2	C m c m	2.8678; 12.2188; 3.6941 90; 90; 90	129.445	Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40
9012254	CIF	F7 In Mg Na2	P n m a	10.435; 7.345; 7.553 90; 90; 90	578.9	Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A. The crystal structure of the weberite Na2MgInF7 Journal of Solid State Chemistry, 2001, 159, 234-238
9012255	CIF	Ca Mn2 O4	P b c m	3.15886; 9.9958; 9.6776 90; 90; 90	305.573	Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K Journal of Solid State Chemistry, 2001, 160, 167-173
9012256	CIF	Ca Mn2 O4	P b c m	3.14685; 9.9528; 9.67166 90; 90; 90	302.916	Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K Journal of Solid State Chemistry, 2001, 160, 167-173
9012257	CIF	Ni P S	P 21 3	5.5386; 5.5386; 5.5386 90; 90; 90	169.903	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012258	CIF	As Ni S	P 21 3	5.6888; 5.6888; 5.6888 90; 90; 90	184.103	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012259	CIF	Ni S Sb	P 21 3	5.9341; 5.9341; 5.9341 90; 90; 90	208.961	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012260	CIF	As Ni Se	P 21 3	5.8469; 5.8469; 5.8469 90; 90; 90	199.884	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012261	CIF	Ni Sb Se	P 21 3	6.0868; 6.0868; 6.0868 90; 90; 90	225.511	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012262	CIF	As Pd S	P 21 3	5.9507; 5.9507; 5.9507 90; 90; 90	210.719	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012263	CIF	As Pd Se	P 21 3	6.0948; 6.0948; 6.0948 90; 90; 90	226.401	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012264	CIF	Pd Sb Se	P 21 3	6.324; 6.324; 6.324 90; 90; 90	252.916	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012265	CIF	Pd Sb Te	P 21 3	6.5362; 6.5362; 6.5362 90; 90; 90	279.239	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012266	CIF	Ni P1.86 Se0.14	P a -3	5.479; 5.479; 5.479 90; 90; 90	164.477	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012267	CIF	Ni P0.24 Se1.76	P a -3	5.901; 5.901; 5.901 90; 90; 90	205.483	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012268	CIF	Ni0.766 Sb0.5 Te0.5	P 63/m m c	3.9158; 3.9158; 5.2011 90; 90; 120	69.066	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012269	CIF	P Pd Se	P b c n	13.594; 5.8317; 5.8583 90; 90; 90	464.423	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
9012270	CIF	H13 N3 O8 S2	C 1 2/c 1	15.418; 5.905; 10.223 90; 102.806; 90	907.585	Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry, 2002, 165, 136-147
9012271	CIF	H13 N3 O8 S2	R -3 m :H	5.9039; 5.9039; 22.536 90; 90; 120	680.276	Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite Journal of Solid State Chemistry, 2002, 165, 136-147
9012272	CIF	H5 In N O5 P	P 43 21 2	9.416; 9.416; 11.159 90; 90; 90	989.369	Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T. Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2 Journal of Solid State Chemistry, 2002, 165, 209-213
9012273	CIF	Al H O2	C m c m	2.8656; 12.226; 3.6886 90; 90; 90	129.229	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012274	CIF	Al H O2	C m c m	2.86676; 12.223; 3.6907 90; 90; 90	129.324	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012275	CIF	Al H O2	C m c m	2.8668; 12.2189; 3.6922 90; 90; 90	129.335	Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190
9012276	CIF	H5 In N O5 P	P 43 21 2	9.4232; 9.4232; 11.1766 90; 90; 90	992.445	Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I. Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4 Journal of Solid State Chemistry, 2002, 166, 362-368
9012277	CIF	S Tl2	R 3 :H	12.15; 12.15; 18.19 90; 90; 120	2325.5	Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Journal of Solid State Chemistry, 2002, 168, 322-330
9012278	CIF	S Tl2	R 3 :H	12.15; 12.15; 18.19 90; 90; 120	2325.5	Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure Journal of Solid State Chemistry, 2002, 168, 322-330
9012279	CIF	Al F6 Li Na2	P 1 21/n 1	5.2842; 5.3698; 7.5063 90; 89.98; 90	212.992	Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101
9012280	CIF	Al F6 Na3	P 1 21/n 1	5.4058; 5.5926; 7.7699 90; 90.195; 90	234.902	Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101
9012281	CIF	Al F6 Na3	P 1 21/n 1	5.4054; 5.5934; 7.7672 90; 89.81; 90	234.837	Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101
9012282	CIF	Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16	P 31 2 1	7.356; 7.356; 18.116 90; 90; 120	848.939	Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295
9012283	CIF	Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295	C 1 2 1	12.761; 7.358; 24.565 90; 100.17; 90	2270.3	Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295
9012284	CIF	Al F6 Na3	P 1 21/n 1	5.3956; 5.5821; 7.7568 90; 90.181; 90	233.624	Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree Journal of Solid State Chemistry, 2004, 177, 654-659
9012285	CIF	Al F6 Na3	F m -3 m	7.935; 7.935; 7.935 90; 90; 90	499.621	Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model Journal of Solid State Chemistry, 2004, 177, 654-659
9012286	CIF	Al F6 Na3	F m -3 m	7.935; 7.935; 7.935 90; 90; 90	499.621	Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model Journal of Solid State Chemistry, 2004, 177, 654-659
9012287	CIF	O4 Pb3	P -4 b 2	8.86; 8.86; 6.66 90; 90; 90	522.807	Gross, S. T. The crystal structure of Pb3O4 Journal of the American Chemical Society, 1943, 65, 1107-1110
9012288	CIF	B	P -4 n 2	8.73; 8.73; 5.03 90; 90; 90	383.351	Hoard, J. L.; Geller, S.; Hughes, R. E. On the structure of elementary boron Journal of the American Chemical Society, 1951, 73, 1892-1893
9012289	CIF	C	F d -3 m :1	3.56669; 3.56669; 3.56669 90; 90; 90	45.373	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646
9012290	CIF	C	F d -3 m :1	3.56672; 3.56672; 3.56672 90; 90; 90	45.374	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646
9012291	CIF	C	F d -3 m :1	3.56678; 3.56678; 3.56678 90; 90; 90	45.376	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646
9012292	CIF	C	F d -3 m :1	3.56684; 3.56684; 3.56684 90; 90; 90	45.379	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646
9012293	CIF	C	F d -3 m :1	3.5669; 3.5669; 3.5669 90; 90; 90	45.381	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646
9012294	CIF	C	F d -3 m :1	3.5667; 3.5667; 3.5667 90; 90; 90	45.373	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012295	CIF	C	F d -3 m :1	3.56674; 3.56674; 3.56674 90; 90; 90	45.375	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012296	CIF	C	F d -3 m :1	3.56675; 3.56675; 3.56675 90; 90; 90	45.375	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012297	CIF	C	F d -3 m :1	3.56683; 3.56683; 3.56683 90; 90; 90	45.378	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012298	CIF	C	F d -3 m :1	3.56689; 3.56689; 3.56689 90; 90; 90	45.38	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012299	CIF	C	F d -3 m :1	3.5668; 3.5668; 3.5668 90; 90; 90	45.377	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012300	CIF	C	F d -3 m :1	3.5668; 3.5668; 3.5668 90; 90; 90	45.377	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012301	CIF	C	F d -3 m :1	3.56684; 3.56684; 3.56684 90; 90; 90	45.379	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012302	CIF	C	F d -3 m :1	3.56689; 3.56689; 3.56689 90; 90; 90	45.38	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012303	CIF	C	F d -3 m :1	3.567; 3.567; 3.567 90; 90; 90	45.385	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646
9012305	CIF	C	F d -3 m :1	3.56678; 3.56678; 3.56678 90; 90; 90	45.376	Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2 Journal of the American Chemical Society, 1951, 73, 5643-5646
9012309	CIF	B	P 42/n n m :1	8.74; 8.74; 5.068 90; 90; 90	387.132	Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: needle III Journal of the American Chemical Society, 1958, 80, 4507-4515
9012310	CIF	B	P 42/n n m :1	8.771; 8.771; 5.088 90; 90; 90	391.422	Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: plate Journal of the American Chemical Society, 1958, 80, 4507-4515
9012311	CIF	S6	R -3 :H	10.818; 10.818; 4.28 90; 90; 120	433.779	Donohue, J.; Caron, A.; Goldish, E. The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic Journal of the American Chemical Society, 1961, 83, 3748-3751
9012312	CIF	As Cu0.5 H16 O10 U	P 42/n m c	7.1; 7.1; 17.7 90; 90; 90	892.257	Hanic, F. The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O Czechoslovak Journal of Physics B, 1960, 10, 169-181
9012315	CIF	Bi F3	P -4 3 m	5.853; 5.853; 5.853 90; 90; 90	200.51	Hund, F.; Fricke, R. Der kristallbau von a-BiF3 Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204
9012316	CIF	H2 Ni O2	R -3 m :H	3.07; 3.07; 23.2 90; 90; 120	189.363	Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012317	CIF	H2 Ni O2	R -3 m :R	7.93; 7.93; 7.93 22.32; 22.32; 22.32	63.077	Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012318	CIF	H Ni O2	R -3 m :H	2.82; 2.82; 20.65 90; 90; 120	142.216	Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012319	CIF	H Ni O2	R -3 m :R	7.07; 7.07; 7.07 23; 23; 23	47.352	Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012321	CIF	In2 Mg S4	F d -3 m :1	10.687; 10.687; 10.687 90; 90; 90	1220.58	Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012322	CIF	Ca In2 S4	F d -3 m :1	10.774; 10.774; 10.774 90; 90; 90	1250.64	Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012323	CIF	Cd In2 S4	F d -3 m :1	10.797; 10.797; 10.797 90; 90; 90	1258.66	Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012324	CIF	Hg In2 S4	F d -3 m :1	10.812; 10.812; 10.812 90; 90; 90	1263.92	Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012325	CIF	In2 Mn S4	F d -3 m :1	10.694; 10.694; 10.694 90; 90; 90	1222.98	Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012326	CIF	Fe In2 S4	F d -3 m :1	10.598; 10.598; 10.598 90; 90; 90	1190.34	Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012327	CIF	Bi2 O3	P -4 b 2	7.74; 7.74; 5.63 90; 90; 90	337.28	Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Note: transformed from C-42b Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9012328	CIF	Bi2 O3	C -4 2 b	10.95; 10.95; 5.63 90; 90; 90	675.051	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
9012329	CIF	Fe O4 V2	F d -3 m :1	8.453; 8.453; 8.453 90; 90; 90	603.994	Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012330	CIF	Cd O4 V2	F d -3 m :1	8.695; 8.695; 8.695 90; 90; 90	657.368	Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012331	CIF	O4 V2 Zn	F d -3 m :1	8.409; 8.409; 8.409 90; 90; 90	594.611	Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012332	CIF	Al Ca F6 Li	P -3 1 c	4.996; 4.996; 9.636 90; 90; 120	208.292	Viebahn, W. Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6 Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
9012333	CIF	S18	P 21 21 21	21.152; 11.441; 7.581 90; 90; 90	1834.6	Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S18 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9012334	CIF	S20	P b c n	18.58; 13.181; 8.6 90; 90; 90	2106.17	Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9012335	CIF	As S	P 1 21/n 1	11.193; 9.994; 7.153 90; 92.8; 90	799.2	Kutoglu, A. Darstellung und kristallstruktur einer neuen isomeren form von As4S4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184
9012336	CIF	As Co H3 O5	P -1	7.865; 15.699; 6.719 94.25; 96.89; 90.28	821.277	Zettler, F.; Riffel, H.; Hess, H.; Keller, P. Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144
9012337	CIF	Al O4 V2	F d -3 m :1	8.192; 8.192; 8.192 90; 90; 90	549.756	Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012338	CIF	Mg O4 V2	F d -3 m :1	8.42; 8.42; 8.42 90; 90; 90	596.948	Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012339	CIF	H Na2 O4 P	P 1 21/m 1	5.451; 6.847; 5.473 90; 116.34; 90	183.061	Wiench, D. M.; Jansen, M. Kristallstruktur von wasserfreiem Na2HPO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101
9012340	CIF	As2 Fe	P n n m	5.3001; 5.9838; 2.8821 90; 90; 90	91.405	Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012341	CIF	Ru Te2	P a -3	6.391; 6.391; 6.391 90; 90; 90	261.04	Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012342	CIF	Cl Hg2 O	C 1 2/c 1	11.953; 5.904; 9.466 90; 105.59; 90	643.444	Brodersen, K.; Gobel, G.; Liehr, G. Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153
9012343	CIF	As O5 Sb	P 21 21 21	9.1607; 8.7524; 4.9035 90; 90; 90	393.153	Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den systemen As2O5/SbAsO5 und As2O5/AsPO5 bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012344	CIF	As O5 P	P 21 21 21	8.417; 8.171; 4.536 90; 90; 90	311.965	Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den Systemen As2O5/SbAsO5 und As2O5/AsPO5: bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012345	CIF	Bi2 Pt	P a -3	6.7014; 6.7014; 6.7014 90; 90; 90	300.952	Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012346	CIF	As2 Pd	P a -3	5.979; 5.979; 5.979 90; 90; 90	213.74	Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012347	CIF	Pd Sb2	P a -3	6.464; 6.464; 6.464 90; 90; 90	270.087	Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012348	CIF	Pt Sb2	P a -3	6.4423; 6.4423; 6.4423 90; 90; 90	267.376	Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012349	CIF	F O10 Si3 Y3	P 1 21/n 1	7.3038; 11.1247; 10.3714 90; 97.235; 90	835.993	Schleid, T.; Muller-Bunz H Einkristalle von Y3F[Si3O10] im thalenit-typ Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084
9012350	CIF	Al3 D12 K0.875 O14.125 S2	R -3 m :H	6.943; 6.943; 17.227 90; 90; 120	719.175	Schukow, H.; Breitinger, D. K.; Zeiske, T.; Kubanek, F.; Mohr, J.; Schwab, R. G. Localization of hydrogen and content of oxonium cations in alunite via neutron diffraction Locality: synthetic Sample: T = 2 K Zeitschrift fur Anorganische und Allgemeine Chemie, 1999, 625, 1047-1050
9012352	CIF	Cl8 Cu5 H8 K2 O6	P 1 21/c 1	11.6424; 6.5639; 11.771 90; 91.09; 90	899.372	Kahlenberg, V. On the crystal structure of K2Cu5Cl8(OH)4*2H2O Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903
9012353	CIF	Be D2 O2	P 21 21 21	4.5356; 4.6317; 7.0379 90; 90; 90	147.849	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012354	CIF	Be D2 O2	P 21 21 21	4.526; 4.6318; 7.0192 90; 90; 90	147.147	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012355	CIF	Be D2 O2	P 21 21 21	4.5259; 4.6314; 7.0193 90; 90; 90	147.133	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012356	CIF	D2 O2 Zn	P 21 21 21	4.90855; 5.14641; 8.488 90; 90; 90	214.419	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012357	CIF	D2 O2 Zn	P 21 21 21	4.88877; 5.12854; 8.5029 90; 90; 90	213.187	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012358	CIF	D2 O2 Zn	P 21 21 21	4.88626; 5.12609; 8.5066 90; 90; 90	213.068	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012359	CIF	D2 O2 Zn	P 21 21 21	4.88564; 5.12565; 8.50702 90; 90; 90	213.033	Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012360	CIF	H10 Mn O9 S	P -1	6.36; 10.77; 6.16 80.3; 110.1; 106	379.62	Caminiti, R.; Marongiu, G.; Paschina, G. A comparative X-ray diffraction study of aqueous MnSO4 and crystals of MnSO4*5H2O Locality: synthetic Zeitschrift fur Naturforschung A, 1982, 37, 581-586
9012361	CIF	S6	R -3 :H	10.766; 10.766; 4.225 90; 90; 120	424.098	Steidel, J.; Pickardt, J.; Steudel, R. Redetermination of the crystal and molecular structure of cyclohexasulfur, S6 Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555
9012362	CIF	S10	C 1 2/c 1	12.533; 10.275; 12.776 90; 37.98; 90	1012.46	Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012363	CIF	S16	I 1 2/a 1	19.541; 9.431; 8.831 90; 105.11; 90	1571.21	Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Note: structure pertaining to mix of S6 and S10 Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012366	CIF	Co D14 O11 S	P 1 21/c 1	14.048; 6.4941; 10.925 90; 105.232; 90	961.665	Kellersohn, T.; Delaplane, R. G.; Olovsson, I. Disorder of a trigonally planar coordinated water molecule in cobalt sulfate heptahydrate, CoSO4*7D2O Zeitschrift fur Naturforschung B, 1991, 46, 1635-1640
9012367	CIF	Al5 H30 K3 O44 P8	R -3 c :H	8.69; 8.69; 82.27 90; 90; 120	5380.36	Dick, S.; Zeiske, T. Francoanellit K3Al5(HPO4)6(PO4)2*12H2O: struktur und synthese durch topochemische entwasserung von taranakit Zeitschrift fur Naturforschung B, 1998, 53, 711-719
9012368	CIF	Cl Hg3 O4 P	P 21 3	8.2912; 8.2912; 8.2912 90; 90; 90	569.97	Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012369	CIF	As Cl Hg3 O4	P 21 3	8.3983; 8.3983; 8.3983 90; 90; 90	592.344	Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012370	CIF	As Br Hg3 O4	P 21 3	8.4611; 8.4611; 8.4611 90; 90; 90	605.732	Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012371	CIF	Cu4 H6 Mo2 O16 U	C 1 2/m 1	19.94; 6.116; 5.52 90; 104.18; 90	652.67	Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H. Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6 Journal of Alloys and Compounds, 1996, 239, 23-26
9012372	CIF	Ca Mn2 O4	P b c m	3.1492; 9.98; 9.66 90; 90; 90	303.604	Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds, 2003, 353, 5-11
9012373	CIF	Ca Mn2 O4	P b c a	6.2545; 9.8995; 9.627 90; 90; 90	596.069	Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11
9012374	CIF	In	I 4/m m m	4.5912; 4.5912; 4.9355 90; 90; 90	104.036	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.9999% indium Journal of the Less-Common Metals, 1964, 7, 17-22
9012375	CIF	In	I 4/m m m	4.5899; 4.5899; 4.9379 90; 90; 90	104.028	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.999% indium Journal of the Less-Common Metals, 1964, 7, 17-22
9012376	CIF	In	I 4/m m m	4.5902; 4.5902; 4.9379 90; 90; 90	104.041	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.97% indium Journal of the Less-Common Metals, 1964, 7, 17-22
9012377	CIF	In	I 4/m m m	4.5903; 4.5903; 4.9357 90; 90; 90	103.999	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .1 atomic % thallium Journal of the Less-Common Metals, 1964, 7, 17-22
9012378	CIF	In	I 4/m m m	4.5914; 4.5914; 4.9328 90; 90; 90	103.988	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium Journal of the Less-Common Metals, 1964, 7, 17-22
9012379	CIF	In	I 4/m m m	4.5895; 4.5895; 4.9378 90; 90; 90	104.007	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % tin Journal of the Less-Common Metals, 1964, 7, 17-22
9012380	CIF	In	I 4/m m m	4.5902; 4.5902; 4.939 90; 90; 90	104.064	Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % lead Journal of the Less-Common Metals, 1964, 7, 17-22
9012381	CIF	As Pd2	C m c 21	3.245; 16.844; 6.576 90; 90; 90	359.436	Balz, U.; Schubert, K. Kristallstruktur von Pd2As(r) und Pd2Sb Journal of the Less-Common Metals, 1969, 19, 300-304
9012382	CIF	Pd5 Sb2	P 63 c m	7.606; 7.606; 13.863 90; 90; 120	694.545	El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458
9012383	CIF	As2 Ni5	P 63 c m	6.825; 6.825; 12.513 90; 90; 120	504.774	El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458
9012384	CIF	As2 Cu5	I b a m	5.977; 11.577; 5.491 90; 90; 90	379.954	Liebisch, W.; Schubert, K. Zur struktur der mischung kupfer-arsen Journal of the Less-Common Metals, 1971, 23, 231-236
9012385	CIF	Y	F m -3 m	5.83; 5.83; 5.83 90; 90; 90	198.155	Kaul, V. K.; Srivastava, O. N. A new fcc phase in yttrium films Journal of the Less-Common Metals, 1976, 44, 137-140
9012386	CIF	Pd20 Sb7	R -3 :H	11.734; 11.734; 11.021 90; 90; 120	1314.15	Wopersnow, W.; Schubert, K. Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite Journal of the Less-Common Metals, 1977, 51, 35-44
9012387	CIF	Pt5 Se4	P 1 21/c 1	6.577; 4.61; 11.122 90; 101.59; 90	330.343	Matkovic, P.; Schubert, K. Kristallstruktur von Pt5Se4 Journal of the Less-Common Metals, 1977, 55, 185-190
9012388	CIF	Pd9 Te4	P 1 21/c 1	7.458; 13.938; 8.839 90; 91.97; 90	918.267	Matkovic, P.; Schubert, K. Kristallstruktur von Pd9Te4 Journal of the Less-Common Metals, 1978, 58, P39-P46
9012389	CIF	Bi Pb Pd2	C c m 21	7.15; 8.681; 10.535 90; 90; 90	653.898	Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9
9012390	CIF	Bi Pb Pd2	C 1 m 1	7.171; 8.677; 5.575 90; 71.74; 90	329.424	Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9
9012391	CIF	As3.5 Rh6	P 63/m	9.297; 9.297; 3.657 90; 90; 120	273.742	Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected Journal of the Less-Common Metals, 1985, 107, 249-258
9012392	CIF	Cu2 S2 Tl	I 4/m m m	3.7771; 3.7771; 13.3791 90; 90; 90	190.873	Berger, R. Synthesis and characterization of the layered metal TlCu2S2 Journal of the Less-Common Metals, 1989, 147, 141-148
9012393	CIF	As3.5 Ho Rh6	P 63/m	9.892; 9.892; 3.859 90; 90; 120	327.019	Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Journal of the Less-Common Metals, 1985, 107, 249-258
9012394	CIF	As3.5 Rh6	P 63/m	9.315; 9.315; 3.659 90; 90; 120	274.953	Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R. Crystal structure of Rh12As7 Journal of the Less-Common Metals, 1985, 108, 353-358
9012395	CIF	Ca3 O12 Te2 Zn3	I a -3 d	12.632; 12.632; 12.632 90; 90; 90	2015.66	Jarosch, D.; Zemann, J. Yafsoanite: a garnet type calcium-tellurium(VI)-zinc oxide Mineralogy and Petrology, 1989, 40, 111-116
9012396	CIF	Be1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306	P 1 2/a 1	9.915; 17.951; 5.243 90; 105.95; 90	897.246	Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K. Joesmithite, a plumbous amphibole revisited and comments on bond valences Mineralogy and Petrology, 1993, 48, 97-113
9012398	CIF	Ca13 F10 H12 O34 Si10	R -3 :H	9.377; 9.377; 36.57 90; 90; 120	2784.73	Mikenda, W.; Pertlik, F.; Povondra, P.; Ulrych, J. On zeophyllite from Radejcin, Ceske stredohori Mts.: X-ray and IR-investigations Locality: Alter Berg, Radzein Note: z-coordinate of Si2 was changed from 0.70304 to 0.07304 to match reported bond lengths Mineralogy and Petrology, 1997, 61, 199-209
9012399	CIF	Cd Cu4 H14 O18 S2	P 1 21/m 1	5.543; 21.995; 6.079 90; 92.04; 90	740.672	Giester, G.; Rieck, B.; Brandstatter, F. Niedermayrite, Cu4Cd(SO4)2(OH)6*4H2O, a new mineral from the Lavrion Mining District, Greece Locality: Lavrion mining district, Attica peninsula, Greece Mineralogy and Petrology, 1998, 63, 19-34
9012400	CIF	Ba Ca0.3 Fe3.7 H3 O15 P3	P 1 21/m 1	9.2; 12.369; 5.003 90; 100.21; 90	560.3	Kolitsch, U.; Pring, A.; Tiekink, E. R. T. Johntomaite, a new member of the bjarebyite group of barium phosphates: description and structure refinement Locality: Spring Creek copper mine, southern Flinders Ranges, South Australia Mineralogy and Petrology, 2000, 70, 1-14
9012401	CIF	C H6 Mg O6	P 1 21/n 1	7.701; 5.365; 12.126 90; 90.41; 90	500.983	Giester, G.; Lengauer, C. L.; Rieck, B. The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece Mineralogy and Petrology, 2000, 70, 153-163
9012402	CIF	As4 Cu10 H22 O34 S	C 1 2/c 1	21.77; 12.327; 10.72 90; 92.85; 90	2873.25	Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201
9012403	CIF	Bi Fe S4 Sb	P n a m	11.413; 14.164; 3.759 90; 90; 90	607.656	Bindi, L.; Menchetti, S. Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany Mineralogy and Petrology, 2005, 85, 131-139
9012404	CIF	Kr	P 63/m m c	4; 4; 6.53 90; 90; 120	90.482	Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278
9012405	CIF	Xe	P 63/m m c	4.34; 4.34; 7.09 90; 90; 120	115.653	Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278
9012406	CIF	Ru Se2	P a -3	5.935; 5.935; 5.935 90; 90; 90	209.056	Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012407	CIF	Os Se2	P a -3	5.946; 5.946; 5.946 90; 90; 90	210.22	Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012408	CIF	As2 Pt	P a -3	5.9665; 5.9665; 5.9665 90; 90; 90	212.402	Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012409	CIF	As2 Pt	P a -3	5.968; 5.968; 5.968 90; 90; 90	212.562	Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012410	CIF	As2 Ni	P b c a	5.77; 5.838; 11.419 90; 90; 90	384.652	Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012411	CIF	B F4 K	P b n m	7.032; 8.674; 5.496 90; 90; 90	335.232	Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012412	CIF	B F4 N	P b n m	7.278; 9.072; 5.678 90; 90; 90	374.896	Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012413	CIF	B F4 Rb	P b n m	7.296; 9.108; 5.636 90; 90; 90	374.523	Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012414	CIF	B Cs F4	P b n m	7.647; 9.675; 5.885 90; 90; 90	435.4	Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012415	CIF	Ca9 H Mg O28 P7	R 3 c :H	10.35; 10.35; 37.085 90; 90; 120	3440.41	Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K. Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14 Canadian Journal of Chemistry, 1974, 52, 1155-1164
9012416	CIF	Al2 Ca H8.606 O12.303 Si2	P 1 21/c 1	10.011; 10.614; 9.853 90; 93.11; 90	1045.41	Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V. Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K Zeolites, 1986, 6, 361-366
9012417	CIF	Al2 Ca H8 O12 Si2	P 1 21 1	9.989; 10.616; 9.82 90; 92.57; 90	1040.3	Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr Zeolites, 1993, 13, 34-42
9012418	CIF	Al2 Ca H4 O10 Si2	P 21 21 21	13.902; 8.892; 13.952 90; 90; 90	1724.7	Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr Zeolites, 1993, 13, 34-42
9012419	CIF	Al2.808 Ca0.685 H44.28 Na0.444 O56.971 Si21.192	P n m a	20.201; 19.991; 13.469 90; 90; 90	5439.3	Vezzalini, G.; Quartieri, S.; Galli, E.; Alberti, A.; Cruciani, G.; Kvick, A. Crystal structure of the zeolite mutinaite, the natural analog of ZSM-5 Note: reported occupancies do not match reported chemistry Zeolites, 1997, 19, 323-325
9012420	CIF	Bi2 S Te2	R -3 m :R	10.31; 10.31; 10.31 24.17; 24.17; 24.17	161.469	Lange, P. W. Ein Vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften, 1939, 27, 133-134
9012421	CIF	Ca0.3 Mg0.02 Mn0.56 O5 Te2 Zn0.12	P 42/n b c :2	8.82; 8.82; 13.04 90; 90; 90	1014.41	Walitzi, E. M. Die kristallstruktur von denningit, (Mn,Ca,Zn)Te2O5 Naturwissenschaften, 1964, 51, 334-335
9012422	CIF	O S2 Sb2	F -1	20.971; 8.16; 20.378 90; 101.5; 90	3417.15	Kupcik, V. Die kristallstruktur des kermesits, Sb2S2O Naturwissenschaften, 1967, 54, 114-114
9012423	CIF	As2 Ca2 H4 Mn O10	P 1 21/c 1	5.65; 12.8; 5.65 90; 80.5; 90	403.004	Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
9012424	CIF	Cu H4 Na2 O10 S2	P 1 21/c 1	5.78; 12.58; 5.48 90; 71.5; 90	377.873	Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
9012425	CIF	Bi Cl O2 Pb	B m m b	5.627; 5.575; 12.425 90; 90; 90	389.779	Gillberg, M. Perite, a new oxyhalide mineral from Langban, Sweden Arkiv for Mineralogi och Geologi, 1960, 2, 565-570
9012427	CIF	Ni	F m -3 m	3.5168; 3.5168; 3.5168 90; 90; 90	43.495	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616
9012428	CIF	Al	F m -3 m	4.0413; 4.0413; 4.0413 90; 90; 90	66.003	Jette, E. R.; Foote, F. Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616
9012430	CIF	Au	F m -3 m	4.0704; 4.0704; 4.0704 90; 90; 90	67.439	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616
9012431	CIF	Ag	F m -3 m	4.0778; 4.0778; 4.0778 90; 90; 90	67.808	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616
9012432	CIF	Mo	I m -3 m	3.141; 3.141; 3.141 90; 90; 90	30.989	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616
9012433	CIF	W	I m -3 m	3.1583; 3.1583; 3.1583 90; 90; 90	31.504	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616
9012434	CIF	Mg	P 63/m m c	3.203; 3.203; 5.2002 90; 90; 120	46.202	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616
9012435	CIF	Zn	P 63/m m c	2.6594; 2.6594; 4.9368 90; 90; 120	30.237	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616
9012436	CIF	Cd	P 63/m m c	2.9731; 2.9731; 5.6069 90; 90; 120	42.921	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616
9012437	CIF	Bi	P 63/m m c	4.5372; 4.5372; 11.8381 90; 90; 120	211.052	Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616
9012438	CIF	Cu Fe2 O4	F d -3 m :1	8.37; 8.37; 8.37 90; 90; 90	586.376	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012439	CIF	Cr2 Mg O4	F d -3 m :1	8.312; 8.312; 8.312 90; 90; 90	574.271	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012440	CIF	Cd Cr2 O4	F d -3 m :1	8.567; 8.567; 8.567 90; 90; 90	628.762	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012441	CIF	Fe2 O4 Zn	F d -3 m :1	8.416; 8.416; 8.416 90; 90; 90	596.097	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012442	CIF	Cu0.5 Fe2 O4 Zn0.5	F d -3 m :1	8.388; 8.388; 8.388 90; 90; 90	590.167	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012443	CIF	Cu0.4 Fe2 O4 Zn0.6	F d -3 m :1	8.402; 8.402; 8.402 90; 90; 90	593.127	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012444	CIF	O4 Ti Zn2	F d -3 m :1	8.445; 8.445; 8.445 90; 90; 90	602.281	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012445	CIF	Cr2 Ni O4	F d -3 m :1	8.299; 8.299; 8.299 90; 90; 90	571.58	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012446	CIF	Al Fe2 O4	F d -3 m :1	8.273; 8.273; 8.273 90; 90; 90	566.225	Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180
9012447	CIF	Li	I m -3 m	3.5107; 3.5107; 3.5107 90; 90; 90	43.269	Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li6 isotope Journal of Chemical Physics, 1957, 27, 1030-1032
9012448	CIF	Li	I m -3 m	3.5092; 3.5092; 3.5092 90; 90; 90	43.214	Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li7 isotope Journal of Chemical Physics, 1957, 27, 1030-1032
9012449	CIF	Xe	F m -3 m	6.1317; 6.1317; 6.1317 90; 90; 90	230.538	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Journal of Chemical Physics, 1962, 37, 3002-3006
9012450	CIF	Xe	F m -3 m	6.1318; 6.1318; 6.1318 90; 90; 90	230.549	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 5 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012451	CIF	Xe	F m -3 m	6.1325; 6.1325; 6.1325 90; 90; 90	230.628	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 10 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012452	CIF	Xe	F m -3 m	6.134; 6.134; 6.134 90; 90; 90	230.798	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 15 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012453	CIF	Xe	F m -3 m	6.1364; 6.1364; 6.1364 90; 90; 90	231.069	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 20 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012454	CIF	Xe	F m -3 m	6.1397; 6.1397; 6.1397 90; 90; 90	231.442	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 25 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012455	CIF	Xe	F m -3 m	6.1349; 6.1349; 6.1349 90; 90; 90	230.899	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 30 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012456	CIF	Xe	F m -3 m	6.1488; 6.1488; 6.1488 90; 90; 90	232.472	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 35 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012457	CIF	Xe	F m -3 m	6.1542; 6.1542; 6.1542 90; 90; 90	233.085	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 40 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012458	CIF	Xe	F m -3 m	6.1599; 6.1599; 6.1599 90; 90; 90	233.734	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 45 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012459	CIF	Xe	F m -3 m	6.166; 6.166; 6.166 90; 90; 90	234.429	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 50 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012460	CIF	Xe	F m -3 m	6.1727; 6.1727; 6.1727 90; 90; 90	235.194	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 55 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012461	CIF	Xe	F m -3 m	6.1796; 6.1796; 6.1796 90; 90; 90	235.983	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 60 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012462	CIF	Xe	F m -3 m	6.1869; 6.1869; 6.1869 90; 90; 90	236.82	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 65 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012463	CIF	Xe	F m -3 m	6.1945; 6.1945; 6.1945 90; 90; 90	237.694	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 70 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012464	CIF	Xe	F m -3 m	6.2023; 6.2023; 6.2023 90; 90; 90	238.593	Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 75 K Journal of Chemical Physics, 1962, 37, 3002-3006
9012465	CIF	F	P m -3 n	6.67; 6.67; 6.67 90; 90; 90	296.741	Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K Journal of Chemical Physics, 1964, 41, 760-764
9012466	CIF	Cl2 Fe H4 O2	C 1 2/m 1	7.355; 8.548; 3.637 90; 98.18; 90	226.334	Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901
9012467	CIF	Cl2 H4 Mn O2	C 1 2/m 1	7.409; 8.8; 3.691 90; 98.67; 90	237.9	Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901
9012468	CIF	C6.2 H46 O26	P m -3 n	12.03; 12.03; 12.03 90; 90; 90	1740.99	McMullan, R. K.; Jeffery, G. A. Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate Sample: T = -25 C, 6.4C2H4O*46H2O Journal of Chemical Physics, 1965, 42, 2725-2732
9012469	CIF	F6 N2 Si	P -3 m 1	5.784; 5.784; 4.796 90; 90; 120	138.953	Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409
9012470	CIF	C	P 63/m m c	2.52; 2.52; 4.12 90; 90; 120	22.658	Bundy, F. P.; Kasper, J. S. Hexagonal diamond-a new form of carbon Journal of Chemical Physics, 1967, 46, 3437-3446
9012471	CIF	F2	C 1 2/m 1	5.5; 3.28; 10.01 90; 134.66; 90	128.445	Meyer, L.; Barrett, C. S.; Greer, S. C. Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K Journal of Chemical Physics, 1968, 49, 1902-1907
9012472	CIF	Cl2 H12 Ni O6	C 1 2/m 1	10.23; 7.05; 6.57 90; 122.17; 90	401.091	Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data Journal of Chemical Physics, 1969, 50, 4690-4696
9012473	CIF	Cl2 H12 Ni O6	C 1 2/m 1	10.24; 7.04; 6.58 90; 122.23; 90	401.259	Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696
9012474	CIF	Cl2 H12 Ni O6	C 1 2/m 1	10.2; 7.05; 6.5 90; 122.53; 90	394.082	Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696
9012475	CIF	N2	P 42/m n m	3.957; 3.957; 5.109 90; 90; 90	79.996	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012476	CIF	N2	P 63/m m c	4.05; 4.05; 6.604 90; 90; 120	93.81	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46 K Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012477	CIF	N2	P 63/m m c	3.967; 3.967; 6.496 90; 90; 120	88.532	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46.5 K and P = .1484 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012478	CIF	N2	P 63/m m c	3.924; 3.924; 6.356 90; 90; 120	84.756	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .2818 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012479	CIF	N2	P 63/m m c	3.861; 3.861; 6.265 90; 90; 120	80.882	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .4180 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012480	CIF	N	P 21 3	5.649; 5.649; 5.649 90; 90; 90	180.266	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012481	CIF	N	P 21 3	5.495; 5.495; 5.495 90; 90; 90	165.922	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K and P = .2690 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012482	CIF	N	P 21 3	5.433; 5.433; 5.433 90; 90; 90	160.369	Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008
9012483	CIF	Ga	I 4/m m m	2.813; 2.813; 4.452 90; 90; 90	35.229	Bosio, L. Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase Journal of Chemical Physics, 1978, 68, 1221-1223
9012484	CIF	Ga	I -4 3 d	5.951; 5.951; 5.951 90; 90; 90	210.751	Bosio, L. Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase Journal of Chemical Physics, 1978, 68, 1221-1223
9012485	CIF	Ga	C m c m	2.9; 8.13; 3.17 90; 90; 90	74.739	Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
9012486	CIF	P	C m c e	3.3133; 10.473; 4.374 90; 90; 90	151.779	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012487	CIF	P	C m c e	3.3121; 10.408; 4.35 90; 90; 90	149.955	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012488	CIF	P	C m c e	3.3105; 10.363; 4.335 90; 90; 90	148.72	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012489	CIF	P	C m c e	3.3109; 10.319; 4.317 90; 90; 90	147.491	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012490	CIF	P	C m c e	3.3109; 10.209; 4.302 90; 90; 90	145.412	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012491	CIF	P	C m c e	3.3116; 10.26; 4.289 90; 90; 90	145.727	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012492	CIF	P	C m c e	3.3114; 10.233; 4.278 90; 90; 90	144.962	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012493	CIF	P	C m c e	3.3111; 10.215; 4.266 90; 90; 90	144.288	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012494	CIF	P	C m c e	3.3114; 10.189; 4.254 90; 90; 90	143.529	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012495	CIF	P	C m c e	3.3117; 10.158; 4.243 90; 90; 90	142.736	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012496	CIF	P	C m c e	3.312; 10.14; 4.229 90; 90; 90	142.025	Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721
9012497	CIF	Ce O4 Si	I 41/a m d :2	6.9564; 6.9564; 6.1953 90; 90; 90	299.8	Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238
9012498	CIF	Ca1.011 Ce3.989 O13 Si3	P 63/m	9.4343; 9.4343; 6.8885 90; 90; 120	530.976	Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238
9012499	CIF	P	C m c e	3.3199; 10.3678; 4.3154 90; 90; 90	148.536	Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction, 2003, 18, 155-158
9012500	CIF	Li3 O4 P	P m n 21	6.115; 5.2394; 4.8554 90; 90; 90	155.562	Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S. The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate Inorganic Chemistry, 1967, 6, 119-125
9012501	CIF	Se	P 31 2 1	4.3662; 4.3662; 4.9536 90; 90; 120	81.782	Cherin, P.; Unger, P. The crystal structure of trigonal selenium Inorganic Chemistry, 1967, 6, 1589-1591
9012502	CIF	As2 Ni	P a -3	5.77; 5.77; 5.77 90; 90; 90	192.1	Munson, R. A. The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic Inorganic Chemistry, 1968, 7, 389-390
9012503	CIF	Ni P2	P a -3	5.4706; 5.4706; 5.4706 90; 90; 90	163.721	Donohue, P. C.; Bither, T. A.; Young, H. S. High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic Inorganic Chemistry, 1968, 7, 998-1001
9012504	CIF	C3 H16 La2 O17	P c c n	8.984; 9.58; 17 90; 90; 90	1463.13	Shinn, D. B.; Eick, H. A. The crystal structure of lanthanum carbonate octahydrate Inorganic Chemistry, 1968, 7, 1340-1345
9012505	CIF	Ca2 Fe3 H6 O17 P3	A 1 a 1	17.553; 19.354; 11.248 90; 95.84; 90	3801.35	Moore, P. B.; Araki, T. Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure Inorganic Chemistry, 1977, 16, 1096-1106
9012506	CIF	C14 Cl2 N2 Zn	C 1 2/c 1	9.115; 11.942; 14.428 90; 90.77; 90	1570.36	Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336
9012507	CIF	As Mg0.92 Mn4.08 O12 Sb Si	A 1 2/a 1	10.048; 19.418; 9.735 90; 95.83; 90	1889.59	Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336
9012508	CIF	C6 Cd N5 S2	P -1	12.46; 9.07; 7.52 121.8; 123.4; 83.9	582.41	Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336
9012509	CIF	C3 H6 Ca O6	C 1 2/m 1	13.955; 6.855; 6.835 90; 106.28; 90	627.629	Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336
9012510	CIF	H Mo Na O5 Zn	P n a m	7.85; 9.292; 6.148 90; 90; 90	448.449	Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336
9012511	CIF	C4 H4 Cu Na2 O10	P -1	7.536; 9.473; 3.576 81.9; 103.77; 108.09	235.071	Gleizes, A.; Maury, F.; Galy, J. Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1) Inorganic Chemistry, 1980, 19, 2074-2078
9012512	CIF	Fe O4 P	P 31 2 1	5.036; 5.036; 11.255 90; 90; 120	247.199	Long, G. J.; Cheetham, A. K.; Battle, P. D. Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture Inorganic Chemistry, 1983, 22, 3012-3016
9012513	CIF	Fe5 H6 O20 P4	C 1 2/c 1	17.492; 9.038; 9.349 90; 96.23; 90	1469.28	Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280
9012514	CIF	Fe3 Na O12 P3	C 1 2/c 1	11.998; 12.328; 6.5 90; 114.185; 90	877.037	Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280
9012515	CIF	H2 Mn O5 P	C 1 2/c 1	6.912; 7.47; 7.357 90; 112.3; 90	351.451	Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547
9012516	CIF	O2 Sb	P n a 21	5.434; 4.8091; 11.779 90; 90; 90	307.816	Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370
9012517	CIF	O2 Sb	C 1 2/c 1	12.057; 4.8352; 5.384 90; 104.56; 90	303.796	Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370
9012518	CIF	Co O14 P2 V2	I 4/m m m	6.264; 6.264; 13.428 90; 90; 90	526.884	Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748
9012519	CIF	Ca H8 O14 P2 V2	P 1	6.3484; 6.35; 6.597 106.81; 94.09; 90.02	253.867	Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748
9012520	CIF	H8 O14 P2 Sr V2	C 1 c 1	9.026; 9.01; 12.841 90; 100.19; 90	1027.81	Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748
9012521	CIF	H6 O14 P2 Pb V2	C 1 c 1	9.03; 9.021; 12.874 90; 100.16; 90	1032.27	Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748
9012522	CIF	As Be2 H9 O9	P 1 21/a 1	7.2349; 12.686; 8.6548 90; 98.439; 90	785.754	Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441
9012523	CIF	H15 Na2 O12 P Zn	P 1 21/a 1	6.4212; 21.612; 8.6813 90; 109.899; 90	1132.82	Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441
9012524	CIF	D6 Mn N O5 P	P m n 21	5.7173; 8.8312; 4.8774 90; 90; 90	246.263	Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927
9012525	CIF	D6 Mn N O5 P	P m n 21	5.7142; 8.8255; 4.8762 90; 90; 90	245.91	Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927
9012526	CIF	D6 Mn N O5 P	P m n 21	5.7302; 8.8191; 4.9087 90; 90; 90	248.062	Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927
9012527	CIF	Ba H8 O14 P2 V2	P 1 n 1	6.386; 12.7796; 6.387 90; 90.172; 90	521.244	Roca, M.; Marcos, M. D.; Amoros, P.; Alamo, J.; Beltran-Porter A; Beltran-Porter D Synthesis and crystal structure of a novel lamellar barium derivative: Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates M(VOPO4)2*nH2O Inorganic Chemistry, 1997, 36, 3414-3421
9012528	CIF	H2 In O5 P	P -1	5.4342; 5.5508; 6.5446 97.593; 94.558; 107.565	185.064	Tang, X. J.; Lachgar, A. The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O Inorganic Chemistry, 1998, 37, 6181-6185
9012529	CIF	Ca2 H4 In O13 P3	C 1 2/c 1	7.573; 15.838; 9.3126 90; 113.55; 90	1023.93	X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks Inorganic Chemistry, 1999, 38, 6032-6038
9012530	CIF	Hg O	P n m a	6.6129; 5.5208; 3.5219 90; 90; 90	128.579	Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012531	CIF	Hg2 I Na O2	P 62 2 2	6.667; 6.667; 10.054 90; 90; 120	387.017	Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012532	CIF	N2 O Si2	C m c 21	8.843; 5.473; 4.835 90; 90; 90	234.003	Idrestedt, I.; Brosset, C. Structure of Si2N2O Acta Chemica Scandinavica, 1964, 18, 1879-1886
9012533	CIF	C4.98 Cr K3 N6 O1.02	P n c 2	13.38; 10.37; 8.38 90; 90; 90	1162.73	Vannerberg, N. G. The crystal structure of K3Cr(CN)5NO Acta Chemica Scandinavica, 1966, 20, 1571-1576
9012534	CIF	Mg3 O8 P2	P 1 21/n 1	7.5957; 8.2305; 5.0775 90; 94.05; 90	316.634	Nord, A. G.; Kierkegaard, P. The crystal structure of Mg3(PO4)2 Acta Chemica Scandinavica, 1968, 22, 1466-1474
9012535	CIF	Cu7 Hg6	R 3 m :R	9.4024; 9.4024; 9.4024 90.425; 90.425; 90.425	831.151	Lindahl, T.; Westman, S. The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic Acta Chemica Scandinavica, 1969, 23, 1181-1190
9012536	CIF	Co Se2	P a -3	5.8593; 5.8593; 5.8593 90; 90; 90	201.158	Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012537	CIF	Ni Se2	P a -3	5.9629; 5.9629; 5.9629 90; 90; 90	212.018	Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012538	CIF	Ni S2	P a -3	5.6873; 5.6873; 5.6873 90; 90; 90	183.958	Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012539	CIF	Fe Sb2	P n n m	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012540	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012541	CIF	Fe Sb2	P n n m	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012542	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012543	CIF	Fe Sb2	P n n m	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012544	CIF	Fe Sb2	P n n m	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012545	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012546	CIF	Bi2 O3	P 1 21/c 1	5.8486; 8.1661; 7.5097 90; 113; 90	330.153	Malmros, G. The crystal structure of alpha-Bi2O3 Acta Chemica Scandinavica, 1970, 24, 384-396
9012547	CIF	H3 Na O5 S	C 1 c 1	7.799; 7.79; 8.23 90; 119.95; 90	433.237	Grimvall, S. The crystal structure of NaHSO4H2O Acta Chemica Scandinavica, 1971, 25, 3213-3219
9012548	CIF	C H Nd O4	P -6	12.32; 12.32; 9.88 90; 90; 120	1298.7	Christensen, N. Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3 Acta Chemica Scandinavica, 1973, 27, 2973-2982
9012550	CIF	As2 Fe	P n n m	5.3012; 5.9858; 2.8822 90; 90; 90	91.458	Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012551	CIF	Fe Se2	P n n m	4.8002; 5.7823; 3.5834 90; 90; 90	99.462	Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012552	CIF	As2 Ni	P n n m	4.7582; 5.7949; 3.544 90; 90; 90	97.72	Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012553	CIF	Ni Sb2	P n n m	5.1823; 6.3168; 3.8403 90; 90; 90	125.714	Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012554	CIF	Cu Se2	P n n m	5.0226; 6.1957; 3.7468 90; 90; 90	116.595	Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012563	CIF	H3.78 Na O4.89 V	P 1 21/a 1	16.756; 3.6391; 8.023 90; 111.18; 90	456.17	Bjornberg, A.; Hedman, B. The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found Acta Chemica Scandinavica A, 1977, 31, 579-584