Search results

Formula: - Fe4 Li4.66 O16 Sb2 Sn1.32 -
Comments: Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry 51 (1984) 44-52
Space group: P 63 m c
Cell volume: 297.4
Cell parameters: 5.95; 5.95; 9.701; 90; 90; 120;

COD ID: 1000434

Formula: - Fe Li O4 Sn -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P 63 m c
Cell volume: 306
Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;

COD ID: 1001220
CIF file	Formula: - Fe Li O4 Sn - Comments: Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry 40 (1981) 344-351 Space group: P 63 m c Cell volume: 306 Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;

COD ID: 1001227
CIF file	Formula: - Al Cr2 Li2 O8 Sb - Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289 Space group: P 63 m c Cell volume: 275.4 Cell parameters: 5.796; 5.796; 9.466; 90; 90; 120;

COD ID: 1001228
CIF file	Formula: - Al2 Cr Li2 O8 Sb - Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289 Space group: P 63 m c Cell volume: 264.5 Cell parameters: 5.703; 5.703; 9.392; 90; 90; 120;

COD ID: 1001229
CIF file	Formula: - Cr2 Fe Li2 O8 Sb - Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289 Space group: P 63 m c Cell volume: 284.4 Cell parameters: 5.867; 5.867; 9.542; 90; 90; 120;

COD ID: 1001230
CIF file	Formula: - Fe3 Li2 O8 Sb - Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289 Space group: P 63 m c Cell volume: 292.9 Cell parameters: 5.923; 5.923; 9.641; 90; 90; 120;

COD ID: 1001288
CIF file	Formula: - Li1.6 O8 Sn2.8 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.9 Cell parameters: 6.067; 6.067; 9.88; 90; 90; 120;

COD ID: 1001289
CIF file	Formula: - Li1.6 Mg1.6 O8 Sn2.8 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.4 Cell parameters: 6.077; 6.077; 9.829; 90; 90; 120;

COD ID: 1001290
CIF file	Formula: - Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 307.1 Cell parameters: 6.011; 6.011; 9.815; 90; 90; 120;

COD ID: 1001318
CIF file	Formula: - As0.5 Cd1.5 I1.5 - Comments: Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53 Space group: P 63 m c Cell volume: 126.1 Cell parameters: 4.466; 4.466; 7.302; 90; 90; 120;

COD ID: 1001319
CIF file	Formula: - Cd1.5 I1.5 P0.5 - Comments: Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53 Space group: P 63 m c Cell volume: 122.6 Cell parameters: 4.422; 4.422; 7.24; 90; 90; 120;

COD ID: 1004115
CIF file	Formula: - O11 Pb V6 - Comments: Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry 125 (1996) 91-101 Space group: P 63 m c Cell volume: 380.4 Cell parameters: 5.754; 5.754; 13.267; 90; 90; 120;

COD ID: 1004123
CIF file	Formula: - Fe1.75 O11 Pb V4.25 - Comments: Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system Journal of Solid State Chemistry 130 (1997) 223-233 Space group: P 63 m c Cell volume: 385.7 Cell parameters: 5.742; 5.742; 13.507; 90; 90; 120;

COD ID: 1004146
CIF file	Formula: - O12 Ru3.05 Sr4 - Comments: Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry 144 (1999) 125-135 Space group: P 63 m c Cell volume: 487.9 Cell parameters: 5.566; 5.566; 18.18599; 90; 90; 120;

COD ID: 1005026
CIF file	Formula: - Ca2 Cl3 Ge La S4 - Comments: Gitzendanner, R L; DiSalvo, F J Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3 Inorganic Chemistry 35 (1996) 2623-2626 Space group: P 63 m c Cell volume: 519.6 Cell parameters: 9.7311; 9.7311; 6.3366; 90; 90; 120;

COD ID: 1006077
CIF file	Formula: - Co D6.12 La Ni4 - Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72 Space group: P 63 m c Cell volume: 213.9 Cell parameters: 5.39; 5.39; 8.503; 90; 90; 120;

COD ID: 1008043
CIF file	Formula: - F10 K Yb3 - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: P 63 m c Cell volume: 744.5 Cell parameters: 8.07; 8.07; 13.2; 90; 90; 120;

COD ID: 1008331
CIF file	Formula: - D6.7 La Ni5 - Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148 Space group: P 63 m c Cell volume: 218.1 Cell parameters: 5.412; 5.412; 8.599; 90; 90; 120;

COD ID: 1008332
CIF file	Formula: - D6.4 La Ni5 - Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148 Space group: P 63 m c Cell volume: 216.1 Cell parameters: 5.396; 5.396; 8.571; 90; 90; 120;

COD ID: 1008333
CIF file	Formula: - D5.9 La Ni5 - Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148 Space group: P 63 m c Cell volume: 214.6 Cell parameters: 5.386; 5.386; 8.544; 90; 90; 120;

COD ID: 1008334
CIF file	Formula: - D5 La Ni5 - Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148 Space group: P 63 m c Cell volume: 106.9 Cell parameters: 5.395; 5.395; 4.242; 90; 90; 120;

COD ID: 1008347
CIF file	Formula: - Cs F13 Yb4 - Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232 Space group: P 63 m c Cell volume: 947.3 Cell parameters: 7.999; 7.999; 17.096; 90; 90; 120;

COD ID: 1008348
CIF file	Formula: - Cs3.4 F39.4 Yb12 - Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232 Space group: P 63 m c Cell volume: 946.3 Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;

COD ID: 1008349
CIF file	Formula: - Cs F10 Yb3 - Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232 Space group: P 63 m c Cell volume: 946.3 Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;

COD ID: 1008470

Formula: - K Sb Sn -
Comments: Eisenmann, B; Klein, J Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 93-102
Space group: P 63 m c
Cell volume: 215.3
Cell parameters: 4.35; 4.35; 13.141; 90; 90; 120;

COD ID: 1008518
CIF file	Formula: - As K Sn - Comments: Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin 23 (1988) 587-594 Space group: P 63 m c Cell volume: 186.8 Cell parameters: 4.102; 4.102; 12.816; 90; 90; 120;

COD ID: 1008752
CIF file	Formula: - Fe2 Mo3 O8 - Comments: le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1265-1267 Space group: P 63 m c Cell volume: 290.2 Cell parameters: 5.7732; 5.7732; 10.0542; 90; 90; 120;

COD ID: 1009056
CIF file	Formula: - Mo N - Comments: Bezinge, A; Yvon, K; Muller, J; Lengauer, W; Ettmayer, P High-pressure high temperature experiments on delta-Mo N Solid State Communications 63 (1987) 141-145 Space group: P 63 m c Cell volume: 160.7 Cell parameters: 5.745; 5.745; 5.622; 90; 90; 120;

COD ID: 1010168
CIF file	Formula: - Ga N - Comments: Juza, R; Hahn, H Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N Zeitschrift fuer Anorganische und Allgemeine Chemie 239 (1938) 282-287 Space group: P 63 m c Cell volume: 45.2 Cell parameters: 3.18; 3.18; 5.166; 90; 90; 120;

COD ID: 1010169
CIF file	Formula: - In N - Comments: Juza, R; Hahn, H Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N Zeitschrift fuer Anorganische und Allgemeine Chemie 239 (1938) 282-287 Space group: P 63 m c Cell volume: 61.5 Cell parameters: 3.533; 3.533; 5.693; 90; 90; 120;

COD ID: 1010204
CIF file	Formula: - Br3 H18 Nd O18 - Comments: Helmholz, L The Crystal Structure of Neodymium Enneahydrate, Nd (Br O~3~)~3~ (H~2~ O)~9~ Journal of the American Chemical Society 61 (1939) 1544-1550 Space group: P 63 m c Cell volume: 805.5 Cell parameters: 11.73; 11.73; 6.76; 90; 90; 120;

COD ID: 1010253
CIF file	Formula: - Cl H6 Li O7 - Comments: West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 198-204 Space group: P 63 m c Cell volume: 279 Cell parameters: 7.71; 7.71; 5.42; 90; 90; 120;

COD ID: 1010254
CIF file	Formula: - H6 I Li O3 - Comments: West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 198-204 Space group: P 63 m c Cell volume: 262 Cell parameters: 7.45; 7.45; 5.45; 90; 90; 120;

COD ID: 1010263
CIF file	Formula: - Cd Cl H O - Comments: Hoard, J L; Grenko, J D The Crystal Structure of Cadmium Hydroxychloride, Cd O H Cl Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 110-119 Space group: P 63 m c Cell volume: 119.1 Cell parameters: 3.66; 3.66; 10.27; 90; 90; 120;

COD ID: 1010273
CIF file	Formula: - C3 Al5 N - Comments: Stackelberg, M von; Spiess, K F Die Struktur des Aluminiumcarbonitrids Al~5~ C~3~ N Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre 175 (1935) 140-153 Space group: P 63 m c Cell volume: 200.8 Cell parameters: 3.28; 3.28; 21.55; 90; 90; 120;

COD ID: 1010274
CIF file	Formula: - F H4 N - Comments: Zachariasen, W H Die Kristallstruktur des Ammoniumfluorids. Zeitschrift fuer Physikalische Chemie (Leipzig) 127 (1927) 218-224 Space group: P 63 m c Cell volume: 117.2 Cell parameters: 4.39; 4.39; 7.02; 90; 90; 120;

COD ID: 1010514
CIF file	Formula: - Al N - Comments: Ott, H Das Gitter des Aluminiumnitrids (Al N). Zeitschrift fuer Physik 22 (1924) 201-214 Space group: P 63 m c Cell volume: 41.8 Cell parameters: 3.113; 3.113; 4.981; 90; 90; 120;

COD ID: 1010526
CIF file	Formula: - Be O - Comments: Zachariasen, W H Ueber die Kristallstruktur von Be O Norsk Geologisk Tidsskrift 8 (1925) 189-200 Space group: P 63 m c Cell volume: 27.6 Cell parameters: 2.694; 2.694; 4.393; 90; 90; 120;

COD ID: 1010635

Formula: - C3 Al5 N -
Comments: Stackelberg, M von; Schnorrenberg, E; Paulus, R; Spiess, K F Untersuchungen am Aluminiumcarbid Al~4~ C~3~ und Aluminiumcarbonitrid Al~5~ C~3~ N Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre 175 (1935) 127-153
Space group: P 63 m c
Cell volume: 200.8
Cell parameters: 3.28; 3.28; 21.55; 90; 90; 120;

COD ID: 1010742
CIF file	Formula: - Br0.75 Co4.75 H8.75 O8.75 - Comments: Feitknecht, W; Lotmar, W Die Struktur des gruenen basischen Kobaltbromids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 91 (1935) 136-141 Space group: P 63 m c Cell volume: 209.6 Cell parameters: 3.13; 3.13; 24.7; 90; 90; 120;

COD ID: 1010943
CIF file	Formula: - Be O - Comments: Aminoff, G Ueber Berylliumoxyd als Mineral und dessen Kristallstruktur. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 62 (1925) 113-122 Space group: P 63 m c Cell volume: 27.3 Cell parameters: 2.685; 2.685; 4.369; 90; 90; 120;

COD ID: 1011050
CIF file	Formula: - Ag I - Comments: Aminoff, G Ueber die Kristallstruktur von Ag I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 57 (1922) 180-185 Space group: P 63 m c Cell volume: 136.4 Cell parameters: 4.58; 4.58; 7.51; 90; 90; 120;

COD ID: 1011054
CIF file	Formula: - Cd S - Comments: Ulrich, F.; Zachariasen, W. XIV. Über die Kristallstruktur des α- und β-CdS, sowie des Wurtzits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 62(1-6) (1925) 260-273 Space group: P 63 m c Cell volume: 100.5 Cell parameters: 4.15; 4.15; 6.737; 90; 90; 120;

COD ID: 1011195
CIF file	Formula: - S Zn - Comments: Aminoff, G. Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies Zeitschrift fur Kristallographie 58 (1923) 203-219 Space group: P 63 m c Cell volume: 77.9 Cell parameters: 3.8; 3.8; 6.23; 90; 90; 120;

COD ID: 1011196
CIF file	Formula: - S Zn - Comments: Ulrich, F.; Zachariasen, W. H. Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic Zeitschrift fur Kristallographie 62 (1925) 260-273 Space group: P 63 m c Cell volume: 80 Cell parameters: 3.836; 3.836; 6.277; 90; 90; 120;

COD ID: 1011229
CIF file	Formula: - Be4 Na O7 Sb - Comments: Aminoff, G On the structure and chemical composition of Swedenborgite Kunglia Svenska Vetenskaps Akademiens Handlingar 11 (1933) 1-13 Space group: P 63 m c Cell volume: 223.9 Cell parameters: 5.42; 5.42; 8.8; 90; 90; 120;

COD ID: 1011258
CIF file	Formula: - O Zn - Comments: Aminoff, G Ueber Lauephotogramme und Struktur von Zinkit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 56 (1921) 495-505 Space group: P 63 m c Cell volume: 46.7 Cell parameters: 3.22; 3.22; 5.2; 90; 90; 120;

COD ID: 1011259
CIF file	Formula: - O Zn - Comments: Weber, L Die Struktur von Zn O. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 58 (1923) 398-403 Space group: P 63 m c Cell volume: 50.8 Cell parameters: 3.351; 3.351; 5.226; 90; 90; 120;

COD ID: 1100044
CIF file	Formula: - S Zn - Comments: Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C 45(12) (1989) 1867-1870 Space group: P 63 m c Cell volume: 79.2 Cell parameters: 3.8227; 3.8227; 6.2607; 90; 90; 120;

COD ID: 1100055
CIF file	Formula: - B5 Ca3 La3 O15 - Comments: Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds 327 (2001) 96-99 Space group: P 63 m c Cell volume: 615.53 Cell parameters: 10.5319; 10.5319; 6.4077; 90; 90; 120;

COD ID: 1200017
CIF file	Formula: - C - Comments: Hassel, O Ueber die Kristallstruktur des Graphits Zeitschrift fuer Physik 25 (1924) 317-337 Space group: P 63 m c Cell volume: 35.9 Cell parameters: 2.47; 2.47; 6.79; 90; 90; 120;

COD ID: 1200019
CIF file	Formula: - C - Comments: Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46(16) (1992) 10086-10097 Space group: P 63 m c Cell volume: 22.3 Cell parameters: 2.49; 2.49; 4.144; 90; 90; 120;

COD ID: 1504403
CIF file	Formula: - B H4 Li - Comments: Filinchuk, Yaroslav; Chernyshov, Dmitry; Cerny, Radovan Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision Journal of Physical Chemistry C 112(28) (2008) 10579 Space group: P 63 m c Cell volume: 113.88 Cell parameters: 4.3228; 4.3228; 7.0368; 90; 90; 120;

COD ID: 1508996
CIF file	Formula: - Ag0.52 Cd0.96 Ga0.52 Se2 - Comments: Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P 63 m c Cell volume: 105.784 Cell parameters: 4.2088; 4.2088; 6.8956; 90; 90; 120;

COD ID: 1509073
CIF file	Formula: - Ag0.22 Nb S2 - Comments: van Bolhuis, F.; Wiegers, G.A.; Haange, R.J. The crystal structure of stage-2 4H- Ag0.22 Nb S2. Physica Status Solidi, Sectio A: Applied Research 107 (1988) 817-824 Space group: P 63 m c Cell volume: 251.152 Cell parameters: 3.334; 3.334; 26.09; 90; 90; 120;

COD ID: 1509125
CIF file	Formula: - Ag0.5 Cd Ga0.5 S Se - Comments: Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35 Space group: P 63 m c Cell volume: 99.141 Cell parameters: 4.1224; 4.1224; 6.7363; 90; 90; 120;

COD ID: 1509188
CIF file	Formula: - Ag Ce Ge - Comments: Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals 168 (1991) 257-267 Space group: P 63 m c Cell volume: 137.894 Cell parameters: 4.5442; 4.5442; 7.7108; 90; 90; 120;

COD ID: 1509369
CIF file	Formula: - Ag Ge La - Comments: Protsyk, A.S.; Pecharskii, V.K.; Gschneidner, K.A.jr.; Bodak, O.I. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals 168 (1991) 257-267 Space group: P 63 m c Cell volume: 142.125 Cell parameters: 4.5587; 4.5587; 7.8969; 90; 90; 120;

COD ID: 1509401
CIF file	Formula: - Ag In S2 - Comments: Klingler, W.; Meyer, A.D.; Hahn, H.; Frank, G.; Stoerger, G. Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 271 (1953) 153-170 Space group: P 63 m c Cell volume: 98.051 Cell parameters: 4.12; 4.12; 6.67; 90; 90; 120;

COD ID: 1509581
CIF file	Formula: - Ag1.12 Ga2.68 In3.7 S10 - Comments: Arzani, R.; Memo, A.; Elitok, E.; Haeuseler, H. Verbindungen mit Schichtstrukturen in den Systemen (Cu Ga5 S8)/ (Cu In5 S8) und (Ag Ga5 S8)/(Ag In5 S8) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1204-1208 Space group: P 63 m c Cell volume: 393.832 Cell parameters: 3.833; 3.833; 30.953; 90; 90; 120;

COD ID: 1510083
CIF file	Formula: - Au Ce Ge - Comments: Poettgen, R.; Borrmann, H.; Kremer, R.K. Ferromagnetic ordering in Ce Au Ge Journal of Magnetism and Magnetic Materials 152 (1996) 196-200 Space group: P 63 m c Cell volume: 136.729 Cell parameters: 4.4603; 4.4603; 7.936; 90; 90; 120;

COD ID: 1510120
CIF file	Formula: - Au Dy Ge - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd. 187 (1992) 267-270 Space group: P 63 m c Cell volume: 122.787 Cell parameters: 4.411; 4.411; 7.287; 90; 90; 120;

COD ID: 1510163
CIF file	Formula: - Au Ge Ho - Comments: Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J. Crystal and magnetic structure of antiferromagnetic Ho Au Ge Journal of Physics: Condensed Matter 13 (2001) 2593-2606 Space group: P 63 m c Cell volume: 121.319 Cell parameters: 4.401; 4.401; 7.2326; 90; 90; 120;

COD ID: 1510164

Formula: - Au Ge La -
Comments: Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 140.704
Cell parameters: 4.462; 4.462; 8.1605; 90; 90; 120;

COD ID: 1510166

Formula: - Au Ge Lu -
Comments: Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175
Space group: P 63 m c
Cell volume: 118.055
Cell parameters: 4.3775; 4.3775; 7.1138; 90; 90; 120;

COD ID: 1510169

Formula: - Au Ge Sc -
Comments: Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175
Space group: P 63 m c
Cell volume: 110.039
Cell parameters: 4.3082; 4.3082; 6.8458; 90; 90; 120;

COD ID: 1510171

Formula: - Au Ge Y -
Comments: Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 123.095
Cell parameters: 4.41; 4.41; 7.3086; 90; 90; 120;

COD ID: 1510287
CIF file	Formula: - Au Sb Yb - Comments: Pani, M.; Merlo, F.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63 m c Cell volume: 137.233 Cell parameters: 4.452; 4.452; 7.995; 90; 90; 120;

COD ID: 1510288
CIF file	Formula: - Au Sb Yb - Comments: Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P 63 m c Cell volume: 143.945 Cell parameters: 4.6374; 4.6374; 7.7289; 90; 90; 120;

COD ID: 1510299
CIF file	Formula: - Au Si Y - Comments: Pani, M.; Fornasini, M.L.; Iandelli, A. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P 63 m c Cell volume: 120.159 Cell parameters: 4.288; 4.288; 7.546; 90; 90; 120;

COD ID: 1510305
CIF file	Formula: - Au Sn Y - Comments: Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566 Space group: P 63 m c Cell volume: 137.197 Cell parameters: 4.6355; 4.6355; 7.3726; 90; 90; 120;

COD ID: 1510514
CIF file	Formula: - Au3 Sr7 - Comments: Fornasini, M.L.; Merlo, F. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: P 63 m c Cell volume: 759.975 Cell parameters: 11.07; 11.07; 7.161; 90; 90; 120;

COD ID: 1510518
CIF file	Formula: - Au3 Yb7 - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P 63 m c Cell volume: 606.881 Cell parameters: 10.372; 10.372; 6.514; 90; 90; 120;

COD ID: 1510953
CIF file	Formula: - B3 Ru7 - Comments: Aronsson, B. The crystal structure of Ru7 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 109-114 Space group: P 63 m c Cell volume: 227.428 Cell parameters: 7.467; 7.467; 4.71; 90; 90; 120;

COD ID: 1518054
CIF file	Formula: - F7.92 O2.08 Pb0.04 Zr3 - Comments: Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale 21 (1984) 321-334 Space group: P 63 m c Cell volume: 636.5 Cell parameters: 7.671; 7.671; 12.49; 90; 90; 120;

COD ID: 1520991
CIF file	Formula: - Cd Cl H O - Comments: Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry 151 (2000) 308-312 Space group: P 63 m c Cell volume: 118.995 Cell parameters: 3.6648; 3.6648; 10.2305; 90; 90; 120;

COD ID: 1521004
CIF file	Formula: - Fe O11 Pb V5 - Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617 Space group: P 63 m c Cell volume: 383.784 Cell parameters: 5.7428; 5.7428; 13.4372; 90; 90; 120;

COD ID: 1521005

Formula: - Fe1.22 O11 Pb V4.78 -
Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617
Space group: P 63 m c
Cell volume: 384.309
Cell parameters: 5.7413; 5.7413; 13.4626; 90; 90; 120;

COD ID: 1521006

Formula: - Fe1.75 O11 Pb V4.25 -
Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617
Space group: P 63 m c
Cell volume: 385.658
Cell parameters: 5.7414; 5.7414; 13.5094; 90; 90; 120;

COD ID: 1521698
CIF file	Formula: - Cu8 Ge Se6 - Comments: Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G. Superspace-group approach to the phase transition of Cu8 Ge Se6 Journal of Solid State Chemistry 146 (1999) 355-362 Space group: P 63 m c Cell volume: 545.537 Cell parameters: 7.3164; 7.3164; 11.7679; 90; 90; 120;

COD ID: 1522548
CIF file	Formula: - Gd7 Pd3 - Comments: Moreau, J.M.; Parthe, E. Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure Journal of the Less-Common Metals 32 (1973) 91-96 Space group: P 63 m c Cell volume: 541.346 Cell parameters: 9.98; 9.98; 6.276; 90; 90; 120;

COD ID: 1523622
CIF file	Formula: - La7 Ni3 - Comments: Fischer, P.; Haelg, W.; Schlapbach, L.; Yvon, K. Neutron and X-ray diffraction investigation of deuterium storage in La7 Ni3 Journal of the Less-Common Metals 60 (1978) 1-9 Space group: P 63 m c Cell volume: 576.562 Cell parameters: 10.14; 10.14; 6.475; 90; 90; 120;

COD ID: 1524009
CIF file	Formula: - Co3 Th7 - Comments: Baenziger, N.C. The crystal structures of some thorium and uranium compounds Iowa State College Journal of Science 27 (1952) 126-128 Space group: P 63 m c Cell volume: 516.325 Cell parameters: 9.83; 9.83; 6.17; 90; 90; 120;

COD ID: 1524068
CIF file	Formula: - Co2 Mo3 O8 - Comments: Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris) 36 (1975) 379-390 Space group: P 63 m c Cell volume: 285.606 Cell parameters: 5.767; 5.767; 9.916; 90; 90; 120;

COD ID: 1524069
CIF file	Formula: - Mn2 Mo3 O8 - Comments: Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris) 36 (1975) 379-390 Space group: P 63 m c Cell volume: 299.015 Cell parameters: 5.7988; 5.7988; 10.268; 90; 90; 120;

COD ID: 1524914
CIF file	Formula: - Cl3 Cr Cs - Comments: McPherson, G.L.; Kistenmacher, T.J.; Folkers, J.B.; Stucky, G.D. Effect of exchange coupling on the spectra of transition metal ions. The ligand field spectrum and crystal structure of Cs Cr Cl3 Journal of Chemical Physics 57 (1972) 3771-3780 Space group: P 63 m c Cell volume: 283.788 Cell parameters: 7.256; 7.256; 6.224; 90; 90; 120;

COD ID: 1525131
CIF file	Formula: - Er7 Rh3 - Comments: Raman, A. Crystal structures of some Ln3 Rh, Ln7 Rh3 and Ln Rh3 phases Journal of the Less-Common Metals 26 (1972) 199-206 Space group: P 63 m c Cell volume: 488.814 Cell parameters: 9.643; 9.643; 6.07; 90; 90; 120;

COD ID: 1525666

Formula: - C5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55 -
Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type Kristallografiya 46 (2001) 1009-1013
Space group: P 63 m c
Cell volume: 613.714
Cell parameters: 10.4974; 10.4974; 6.4309; 90; 90; 120;

COD ID: 1525736
CIF file	Formula: - Cd0.25 Ge0.62 N1.24 O0.76 Zn1.13 - Comments: Capitan, M.J.; Louis dit Picard, C.; Laurent, Y.; Odriozola, J.A. The crystalline structure of germanium oxynitrides within the Cd Zn Ge O N family Materials Science Forum 325 (2000) 25-30 Space group: P 63 m c Cell volume: 45.93 Cell parameters: 3.1997; 3.1997; 5.1802; 90; 90; 120;

COD ID: 1525740
CIF file	Formula: - Co0.94 Li1.03 O1.88 - Comments: Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics 144 (2001) 263-276 Space group: P 63 m c Cell volume: 64.859 Cell parameters: 2.80247; 2.80247; 9.5358; 90; 90; 120;

COD ID: 1526016

Formula: - Cl3 N Nd4 S3 -
Comments: Meyer, M.; Schleid, T.; Lissner, F. Nd3 N Cl6 und Nd4 N S3 Cl3 : Zwei Neodymnitrid-Derivate mit discreten Einheiten Kantenverknuepfter ((N2 Nd6)(12+)) bzw. isolierter (N Nd4)(9+)-Tetraeder Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1205-1210
Space group: P 63 m c
Cell volume: 503.716
Cell parameters: 9.2278; 9.2278; 6.8306; 90; 90; 120;

COD ID: 1526337

Formula: - Fe3.55 H2 Mg2.45 O16 Sb2 Zn2 -
Comments: Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden Canadian Mineralogist 39 (2001) 1675-1683
Space group: P 63 m c
Cell volume: 290.358
Cell parameters: 5.993; 5.993; 9.335; 90; 90; 120;

COD ID: 1526594
CIF file	Formula: - As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8 - Comments: Keller, P. Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy (1,1989-) 13 (2001) 769-777 Space group: P 63 m c Cell volume: 713.664 Cell parameters: 12.773; 12.773; 5.051; 90; 90; 120;

COD ID: 1526645
CIF file	Formula: - I7 Nb0.61 Ta2.39 Te - Comments: Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 94-102 Space group: P 63 m c Cell volume: 692.774 Cell parameters: 7.59; 7.59; 13.886; 90; 90; 120;

COD ID: 1526648
CIF file	Formula: - Cd Cl D O - Comments: Kister, S.; Kockelmann, W.; Keller, H.L. Hydrogen position, hydrogen bonding and hydroxide dynamics in the Cd (O H) Cl structure type Physik (Berlin) 276 (2000) 262-263 Space group: P 63 m c Cell volume: 118.286 Cell parameters: 3.657; 3.657; 10.213; 90; 90; 120;

COD ID: 1526651
CIF file	Formula: - I7 Nb1.03 Ta1.97 Te - Comments: Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 94-102 Space group: P 63 m c Cell volume: 694.718 Cell parameters: 7.599; 7.599; 13.892; 90; 90; 120;

COD ID: 1526851
CIF file	Formula: - Cs2 Ga6 Ge7 H6 Na6 O30 - Comments: Lee, Y.-J.; Parise, J.B.; Vogt, T.; Kim, S.-J.; Tripathi, A. Synthesis and crystal structures of gallium and germanium variants of cancrinite Microporous and Mesoporous Materials 39 (2000) 445-455 Space group: P 63 m c Cell volume: 743.166 Cell parameters: 12.95; 12.95; 5.117; 90; 90; 120;

COD ID: 1527031
CIF file	Formula: - Li0.086 O0.957 Zn0.914 - Comments: Yoshio, K.; Onodera, A.; Satoh, H.; Sakagami, N.; Yamashita, H. Crystal structure of ZnO:Li at 293K and 19K by X-ray diffraction Ferroelectrics 264 (2001) 133-138 Space group: P 63 m c Cell volume: 47.364 Cell parameters: 3.2436; 3.2436; 5.1983; 90; 90; 120;

COD ID: 1527302
CIF file	Formula: - In2 S4 Zn - Comments: Donika, F.G.; Kiosse, G.A.; Radautsan, S.I.; Semiletov, S.A.; Mustya, I.G. Crystal structure of the two pack polytypic form Zn In2 S4(II)B Kristallografiya 17 (1972) 663-665 Space group: P 63 m c Cell volume: 316.809 Cell parameters: 3.85; 3.85; 24.68; 90; 90; 120;

COD ID: 1527393
CIF file	Formula: - Ca Sn Zn - Comments: Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry 107 (1993) 480-488 Space group: P 63 m c Cell volume: 143.146 Cell parameters: 4.655; 4.655; 7.628; 90; 90; 120;

COD ID: 1527423
CIF file	Formula: - In2.16 S5 Zn1.65 - Comments: Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125 Space group: P 63 m c Cell volume: 396.217 Cell parameters: 3.851; 3.851; 30.85; 90; 90; 120;

COD ID: 1527526
CIF file	Formula: - Ba3 Fe3 Se7 - Comments: Hong, H.Y.-P.; Steinfink, H. The crystal chemistry of phases in the Ba-Fe-S and Se systems Journal of Solid State Chemistry 5 (1972) 93-104 Space group: P 63 m c Cell volume: 751.833 Cell parameters: 10.843; 10.843; 7.384; 90; 90; 120;

COD ID: 1527611
CIF file	Formula: - Nb0.92 S - Comments: Kadijk, F.; Jellinek, F. The system niobium-sulfur Journal of the Less-Common Metals 19 (1969) 421-430 Space group: P 63 m c Cell volume: 249.149 Cell parameters: 6.702; 6.702; 6.405; 90; 90; 120;

COD ID: 1527665
CIF file	Formula: - Ba3 Ni O9 Sb2 - Comments: Koehl, P.; Reinen, D. Die Kristallstrukturen der hexagonalen Elpasolithe Ba3 Ni Sb2 O9 und Ba3 Cu Sb2 O9 - roentgenographische und spektroskopische Ergebnisse Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 81-93 Space group: P 63 m c Cell volume: 424.65 Cell parameters: 5.837; 5.837; 14.392; 90; 90; 120;

COD ID: 1527693
CIF file	Formula: - Ba Ni O3 - Comments: Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357 Space group: P 63 m c Cell volume: 132.028 Cell parameters: 5.631; 5.631; 4.808; 90; 90; 120;

COD ID: 1527807
CIF file	Formula: - Sn Yb Zn - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336 Space group: P 63 m c Cell volume: 139.933 Cell parameters: 4.649; 4.649; 7.476; 90; 90; 120;

COD ID: 1527888
CIF file	Formula: - S4 Ti2.45 - Comments: Norrby, L.J.; Franzen, H.F. Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4 Journal of Solid State Chemistry 2 (1970) 36-41 Space group: P 63 m c Cell volume: 115.907 Cell parameters: 3.4198; 3.4198; 11.444; 90; 90; 120;

COD ID: 1527907
CIF file	Formula: - Ce7 Ru3 - Comments: Palenzona, A. The phase diagram of the Ce-Ru system Journal of Alloys Compd. 176 (1991) 241-246 Space group: P 63 m c Cell volume: 520.959 Cell parameters: 9.802; 9.802; 6.261; 90; 90; 120;

COD ID: 1527936
CIF file	Formula: - Er3 F10 H4 N - Comments: Podberezskaya, N.V.; Borisov, S.V.; Baidina, I.A.; Belov, N. Kristallicheskaya struktura N H4 Er3 F10 chetyrekhsloinyikationnyi karkas "Flyuoritovogo" tipa Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 147-152 Space group: P 63 m c Cell volume: 757.978 Cell parameters: 8.1; 8.1; 13.34; 90; 90; 120;

COD ID: 1528521
CIF file	Formula: - Ba2 Fe0.92 O6 Os1.08 - Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384 Space group: P 63 m c Cell volume: 401.71 Cell parameters: 5.7403; 5.7403; 14.0771; 90; 90; 120;

COD ID: 1528522
CIF file	Formula: - Ba2 Co0.77 O6 Os1.23 - Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384 Space group: P 63 m c Cell volume: 407.017 Cell parameters: 5.7745; 5.7745; 14.0946; 90; 90; 120;

COD ID: 1528753

Formula: - Ba4 Li Nb3 O12 -
Comments: Negas, T.; Roth, R.S.; Parker, S.; Brower, W.S. Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O Journal of Solid State Chemistry 8 (1973) 1-13
Space group: P 63 m c
Cell volume: 556.318
Cell parameters: 5.803; 5.803; 19.07599; 90; 90; 120;

COD ID: 1528754

Formula: - Ba4 Li O12 Ta3 -
Comments: Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S. Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O Journal of Solid State Chemistry 8 (1973) 1-13
Space group: P 63 m c
Cell volume: 556.388
Cell parameters: 5.802; 5.802; 19.08499; 90; 90; 120;

COD ID: 1528755

Formula: - Ba5 Li2 O15 W3 -
Comments: Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S. Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O Journal of Solid State Chemistry 8 (1973) 1-13
Space group: P 63 m c
Cell volume: 682.17
Cell parameters: 5.76; 5.76; 23.74199; 90; 90; 120;

COD ID: 1528772

Formula: - Cd0.82 Cu0.09 In0.09 Se -
Comments: Olekseyuk, I.D.; Parasyuk, O.V.; Dzham, O.A.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322
Space group: P 63 m c
Cell volume: 1094.36
Cell parameters: 4.2613; 4.2613; 69.59; 90; 90; 120;

COD ID: 1529148
CIF file	Formula: - F6 Hg4 O - Comments: Mueller, B.G.; Klein, W.; Jansen, M. Hg4 O F6, das erste Quecksilberoxidfluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1123-1125 Space group: P 63 m c Cell volume: 312.137 Cell parameters: 7.7457; 7.7457; 6.0075; 90; 90; 120;

COD ID: 1529745
CIF file	Formula: - Ag I - Comments: Cava, R.J.; Reidinger, F.; Wuensch, B.J. Single-crystal neutron-diffraction study of Ag I Solid State Communications 24 (1977) 411-416 Space group: P 63 m c Cell volume: 137.575 Cell parameters: 4.598; 4.598; 7.514; 90; 90; 120;

COD ID: 1530294
CIF file	Formula: - Cs2 O6 S2 - Comments: Liminga, R.; Abrahams, S.C.; Bernstein, J.L. Piezoelectric Cs2 S2 O6. Room temperature crystal structure Journal of Chemical Physics 73 (1980) 1432-1438 Space group: P 63 m c Cell volume: 403.784 Cell parameters: 6.35658; 6.35658; 11.5391; 90; 90; 120;

COD ID: 1530442
CIF file	Formula: - Cl6 Pu Rb2 - Comments: Morss, L.R.; Fujino, T. Preparation and crystal structures of plutonium(IV) hexachloro complexes, Rb2 Pu Cl6 and K2 Pu Cl6 Journal of Solid State Chemistry 72 (1988) 338-352 Space group: P 63 m c Cell volume: 559.895 Cell parameters: 7.377; 7.377; 11.88; 90; 90; 120;

COD ID: 1530721
CIF file	Formula: - Cl6 O Yb4 - Comments: Schleid, T.; Meyer, G. An oxychloride of divalent ytterbium: Yb4 O Cl6 Journal of the Less-Common Metals 127 (1987) 161-166 Space group: P 63 m c Cell volume: 499.418 Cell parameters: 9.146; 9.146; 6.894; 90; 90; 120;

COD ID: 1530883
CIF file	Formula: - Ga1.334 S2.001 - Comments: Tomas, A.; Guymont, M.; Pardo, M.P.; Guittard, M.; Famery, R. Determination des structures des formes alpha and beta de Ga2 S3 Materials Research Bulletin 22 (1987) 1549-1554 Space group: P 63 m c Cell volume: 70.809 Cell parameters: 3.682; 3.682; 6.031; 90; 90; 120;

COD ID: 1531131
CIF file	Formula: - C5 Ba1.08 Ca0.69 Ce0.82 Na2.75 O15 Sr0.63 - Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Schneider, J.; Kabalov, Yu.K.; Gobechiya, E.R. Determination of the crystal structure of khanneshite by the Rietveld method Kristallografiya 47 (2002) 46-49 Space group: P 63 m c Cell volume: 634.312 Cell parameters: 10.579; 10.579; 6.5446; 90; 90; 120;

COD ID: 1531188
CIF file	Formula: - Mn Na6 S4 - Comments: Bronger, W.; Boehmer, M.; Mueller, P. Magnetic properties of the ternary sulfide Na6 Mn S4 Journal of Alloys Compd. 338 (2002) 116-120 Space group: P 63 m c Cell volume: 487.166 Cell parameters: 8.996; 8.996; 6.951; 90; 90; 120;

COD ID: 1531359
CIF file	Formula: - H7 La Ni5 - Comments: Hector, L.G.jr.; Herbst, J.F.; Capehart, T.W. Electronic structure calculations for La Ni5 and La Ni5 H7: energetics and elastic properties Journal of Alloys Compd. 353 (2003) 74-85 Space group: P 63 m c Cell volume: 217.276 Cell parameters: 5.363; 5.363; 8.723; 90; 90; 120;

COD ID: 1531382
CIF file	Formula: - Al24 Fe5 H2 Mg4 O48 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P 63 m c Cell volume: 776.586 Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120;

COD ID: 1531387
CIF file	Formula: - Al14.922 Fe4.26 H2 Mg1.078 O32 Ti0.8 Zn0.94 - Comments: Hejny, C.; Gnos, E.; Armbruster, T.; Grobety, B. Crystal chemistry of the polysome ferrohoegbomite-2N2S, a long-known but newly defined mineral species European Journal of Mineralogy (1,1989-) 14 (2002) 957-967 Space group: P 63 m c Cell volume: 517.561 Cell parameters: 5.712; 5.712; 18.317; 90; 90; 120;

COD ID: 1532360
CIF file	Formula: - Ba Co4 O7 Y - Comments: Valldor, M.; Andersson, M. The structure of the new compound Y Ba Co4 O7 with a magnetic feature Solid State Sciences 4 (2002) 923-931 Space group: P 63 m c Cell volume: 351.934 Cell parameters: 6.2907; 6.2907; 10.2691; 90; 90; 120;

COD ID: 1532694
CIF file	Formula: - D6.57 La Ni5 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 63 m c Cell volume: 216.451 Cell parameters: 5.3954; 5.3954; 8.5858; 90; 90; 120;

COD ID: 1532697
CIF file	Formula: - D6.18 La0.97 Ni5.06 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 63 m c Cell volume: 213.386 Cell parameters: 5.361; 5.361; 8.5732; 90; 90; 120;

COD ID: 1532798
CIF file	Formula: - Mo N - Comments: Bull, C.L.; McMillan, P.F.; Soignard, E.; Leinenweber, K. Determination of the crystal structure of delta-(Mo N) by neutron diffraction Journal of Solid State Chemistry 177 (2004) 1488-1492 Space group: P 63 m c Cell volume: 160.135 Cell parameters: 5.73659; 5.73659; 5.61884; 90; 90; 120;

COD ID: 1533020
CIF file	Formula: - Co0.15 O Zn0.85 - Comments: Qi Zeming; Li Aixia; Su Fenglian; Zhao Zongyan; Zhou Shengming; Liu Yanmei X-ray diffraction analysis of Zn0.85 Co0.15 O powder and thin films Materials Research Bulletin 38 (2003) 1791-1796 Space group: P 63 m c Cell volume: 47.718 Cell parameters: 3.2538; 3.2538; 5.2044; 90; 90; 120;

COD ID: 1534280
CIF file	Formula: - Ga Ge Li - Comments: Bockelmann, W.; Jacobs, H.; Schuster, H.U. Ternaere Phasen im Dreistoffsystem Lithium-Gallium-Germanium Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 233-2406 Space group: P 63 m c Cell volume: 102.392 Cell parameters: 4.175; 4.175; 6.783; 90; 90; 120;

COD ID: 1534283
CIF file	Formula: - F6 Mn Rb2 - Comments: Bode, H.; Wendt, W. Ueber die Struktur von Hexafluoromanganaten(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 165-172 Space group: P 63 m c Cell volume: 282.127 Cell parameters: 5.855; 5.855; 9.503; 90; 90; 120;

COD ID: 1534285
CIF file	Formula: - F6 Ge Rb2 - Comments: Bode, H.; Brockmann, R. Zur Kristallstruktur der Hexafluorogermanate Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 173-178 Space group: P 63 m c Cell volume: 294.259 Cell parameters: 5.94; 5.94; 9.63; 90; 90; 120;

COD ID: 1534565
CIF file	Formula: - Ga3.333 In3.333 S9.999 - Comments: Amiraslanov, I.R.; Asadov, Yu.G.; Valiev, R.B.; Musaev, A.A.; Guseinov, G.G. Structure and intercalation of Ga InS 3 (b,II) polytype Kristallografiya 35 (1990) 1298-1299 Space group: P 63 m c Cell volume: 386.074 Cell parameters: 3.8134; 3.8134; 30.656; 90; 90; 120;

COD ID: 1534624

Formula: - C B3 Ba7 N O13 Si -
Comments: Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry 174 (2003) 221-228
Space group: P 63 m c
Cell volume: 810.871
Cell parameters: 11.299; 11.299; 7.334; 90; 90; 120;

COD ID: 1534627

Formula: - C B3 N O13 Si Sr7 -
Comments: Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry 174 (2003) 221-228
Space group: P 63 m c
Cell volume: 703.935
Cell parameters: 10.813; 10.813; 6.952; 90; 90; 120;

COD ID: 1535039
CIF file	Formula: - Fe1.02 I1.02 N3 O3 - Comments: Beck, W.; Enzmann, A.; Mayer, P. Formation and structure of iodotrinitrosyliron, [Fe (N O)3 I] Zeitschrift fuer Anorganische und Allgemeine Chemie 631 (2005) 105-109 Space group: P 63 m c Cell volume: 317.669 Cell parameters: 7.5034; 7.5034; 6.5152; 90; 90; 120;

COD ID: 1535150
CIF file	Formula: - Ba4 Na O12 Ru3 - Comments: Stitzer, K.E.; Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Crystal growth of a novel oxygen-deficient layered perovskite: Ba7 Li3 Ru4 O20 Journal of Solid State Chemistry 175 (2003) 39-45 Space group: P 63 m c Cell volume: 559.771 Cell parameters: 5.8014; 5.8014; 19.205; 90; 90; 120;

COD ID: 1535248
CIF file	Formula: - Cu Ge Yb - Comments: Heying, B.; Rodewald, U.C.; Ochiai, A.; Poettgen, R.; Katoh, K.; Niide, Y. Synthesis and Structure of YbCuGe and YbIrGe Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 136 (2005) 655-661 Space group: P 63 m c Cell volume: 108.23 Cell parameters: 4.2136; 4.2136; 7.039; 90; 90; 120;

COD ID: 1535307
CIF file	Formula: - Ge8 Li7 Rb - Comments: Bobev, S.; Sevov, S.C. Synthesis and characterization of Rb Li7 Ge8 with isolated closo-(Li4 Ge12)(8-) ions, lithium-capped truncated tetrahedra of (Ge12)(12-) Angew. Chem. Int. ed. 40 (2001) 1507-1510 Space group: P 63 m c Cell volume: 1379.39 Cell parameters: 9.8946; 9.8946; 16.269; 90; 90; 120;

COD ID: 1535440
CIF file	Formula: - Al N - Comments: Miwa, K.; Fukumoto, A. First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum aluminum nitride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 7897-7902 Space group: P 63 m c Cell volume: 43.196 Cell parameters: 3.144; 3.144; 5.046; 90; 90; 120;

COD ID: 1535443
CIF file	Formula: - Ga N - Comments: Miwa, K.; Fukumoto, A. First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum aluminum nitride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 7897-7902 Space group: P 63 m c Cell volume: 43.928 Cell parameters: 3.146; 3.146; 5.125; 90; 90; 120;

COD ID: 1535748

Formula: - Mn Nd4 O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 549.673
Cell parameters: 9.5553; 9.5553; 6.9516; 90; 90; 120;

COD ID: 1535752

Formula: - Ce4 Mn O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 569.889
Cell parameters: 9.6795; 9.6795; 7.0235; 90; 90; 120;

COD ID: 1535755

Formula: - Ce4 Fe O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 562.513
Cell parameters: 9.6405; 9.6405; 6.9888; 90; 90; 120;

COD ID: 1535759

Formula: - La4 Mn O Se6 -
Comments: Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 583.377
Cell parameters: 9.7596; 9.7596; 7.0722; 90; 90; 120;

COD ID: 1535764

Formula: - Fe O Se6 Sm4 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 531.839
Cell parameters: 9.4489; 9.4489; 6.8784; 90; 90; 120;

COD ID: 1535768

Formula: - La4 Mn O S6 -
Comments: Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 530.778
Cell parameters: 9.4766; 9.4766; 6.8246; 90; 90; 120;

COD ID: 1535773

Formula: - Fe La4 O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 579.168
Cell parameters: 9.7388; 9.7388; 7.0512; 90; 90; 120;

COD ID: 1535808
CIF file	Formula: - Ca2 Ge - Comments: Udagawa, S.; Urabe, K.; Katayama, K. Crystal structure analysis of alpha-Ca2 Ge O4 Semento Hijutsu Nempo 30 (1976) 37-41 Space group: P 63 m c Cell volume: 188.339 Cell parameters: 5.507; 5.507; 7.171; 90; 90; 120;

COD ID: 1535832
CIF file	Formula: - Bi Cl8 F4 H3 K6 - Comments: Udovenko, A.A.; Davidovich, R.L. Crystal structure of triple salt K3BiCl62KClKH3F4 at 103K Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 17 (1991) 1545-1546 Space group: P 63 m c Cell volume: 1020.21 Cell parameters: 9.064; 9.064; 14.339; 90; 90; 120;

COD ID: 1535835
CIF file	Formula: - C Ba Ca O3 - Comments: Donnay, G.; Preston, H. Ewaldite, a New Barium Calcium Carbonate Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 15 (1971) 201-212 Space group: P 63 m c Cell volume: 309.02 Cell parameters: 5.284; 5.284; 12.78; 90; 90; 120;

COD ID: 1535932
CIF file	Formula: - Al1.11 Ba Ca Fe0.735 O7 Zn2.155 - Comments: Valldor, M. Syntheses and structures of compounds with the YBaCo4O7-type structure Solid State Sciences 6 (2004) 251-266 Space group: P 63 m c Cell volume: 352.101 Cell parameters: 6.329; 6.329; 10.15; 90; 90; 120;

COD ID: 1535936
CIF file	Formula: - Al0.16 Ba Ca Co2.208 O7 Zn1.632 - Comments: Valldor, M. Syntheses and structures of compounds with the Y Ba Co4 O7-type structure Solid State Sciences 6 (2004) 251-266 Space group: P 63 m c Cell volume: 354.169 Cell parameters: 6.3331; 6.3331; 10.1964; 90; 90; 120;

COD ID: 1536125
CIF file	Formula: - C Ba Ca O6.93 - Comments: Voloshin, A.V.; Subbotin, V.V.; Yakovenchuk, V.N.; Pakhomovskii, Ya.A.; Nadezhina, T.N.; Men'shikov, Yu.P.; Pushcharovskii, D.Yu. New data on the ewaldite Zapiski Vserossijskogo Mineralogicheskogo Obshchestva 1992 (1992) 56-67 Space group: P 63 m c Cell volume: 314.406 Cell parameters: 5.318; 5.318; 12.837; 90; 90; 120;

COD ID: 1536397
CIF file	Formula: - Ga1.30732 Li0.08004 S2.001 - Comments: Palazzi, M.; Carcaly, C. Stabilisation de la forme wurtzite de Ga2 S3 par le sulfure de lithium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (-1983) 296 (1983) 439-442 Space group: P 63 m c Cell volume: 72.472 Cell parameters: 3.713; 3.713; 6.07; 90; 90; 120;

COD ID: 1536862
CIF file	Formula: - C0.5 Al6 Ca2.45 Na5.505 O29.505 S1.325 Si6 - Comments: Rastsvetaeva, R.K.; Sapozhnikov, A.N.; Pobedimskaya, E.A.; Terent'eva, L.E. Structural features of afganite and its place among cancrinite group minerals Kristallografiya 38 (1993) 94-103 Space group: P 63 m c Cell volume: 3020.22 Cell parameters: 12.761; 12.761; 21.416; 90; 90; 120;

COD ID: 1536864
CIF file	Formula: - Mn Na2 O4 - Comments: Kopelev, N.S.; Val'kovskii, M.D.; Popov, A.I.; Chumaevskii, N.A. Synthesis and properties of sodium manganates. Zhurnal Neorganicheskoi Khimii 36 (1991) 2210-2215 Space group: P 63 m c Cell volume: 253.182 Cell parameters: 6.203; 6.203; 7.598; 90; 90; 120;

COD ID: 1536946
CIF file	Formula: - Ca3 In4 Ni8 - Comments: Zaremba, V.; Muts, I.; Poettgen, R.; Kal'ichak, Ya.M.; Hoffmann, R.D. Ca3 Ni8 In4 - An ordered non-centrosymmetric variant of the Ba Li4 type Journal of Solid State Chemistry 160 (2001) 415-420 Space group: P 63 m c Cell volume: 526.365 Cell parameters: 8.989; 8.989; 7.522; 90; 90; 120;

COD ID: 1537090
CIF file	Formula: - Dy3 F O12 Se4 - Comments: Kruegermann, I.; Wickleder, M.S. Synthesis and crystal structures of Er2 (Se O3)3 and Dy3 (Se O3)4 F Journal of Solid State Chemistry 167 (2002) 113-118 Space group: P 63 m c Cell volume: 638.026 Cell parameters: 10.3596; 10.3596; 6.8647; 90; 90; 120;

COD ID: 1537298
CIF file	Formula: - Cs H12 Mg O10 P - Comments: Ferrari, A.; Cavalca, L.; Nardelli, M. Sulla struttura del fosfato e dell'arseniato di cesio e magnesio esaidrati. Nota II Gazzetta Chimica Italiana 85 (1955) 1232-1238 Space group: P 63 m c Cell volume: 499.803 Cell parameters: 6.939; 6.939; 11.986; 90; 90; 120;

COD ID: 1537342
CIF file	Formula: - F3 Na7 O12 S3 Sn - Comments: Gorbunova, Yu.E.; Detkov, D.G.; Kokunov, Yu.V. Synthesis and structure of Na7 (S O4)3 Sn F3: complex anion (Sn F3)- in a cationic sodium-sulfate framework Zhurnal Neorganicheskoi Khimii 49 (2004) 1459-1462 Space group: P 63 m c Cell volume: 684.798 Cell parameters: 10.821; 10.821; 6.753; 90; 90; 120;

COD ID: 1537347
CIF file	Formula: - C Al2 O - Comments: Grass, V.E.; Sitnikov, P.A.; Ryabkov, Yu.I.; Goldin, B.A. X-ray diffraction study of the aluminium monoxycarbide Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 45 (2004) 103-109 Space group: P 63 m c Cell volume: 45.227 Cell parameters: 3.2; 3.2; 5.1; 90; 90; 120;

COD ID: 1537411
CIF file	Formula: - O2 Pt - Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53 Space group: P 63 m c Cell volume: 69.243 Cell parameters: 3.1; 3.1; 8.32; 90; 90; 120;

COD ID: 1537442
CIF file	Formula: - Se2 Ta - Comments: Huisman, R.; Jellinek, F. On the polymorphism of tantalum diselenide Journal of the Less-Common Metals 17 (1969) 111-117 Space group: P 63 m c Cell volume: 261.049 Cell parameters: 3.436; 3.436; 25.532; 90; 90; 120;

COD ID: 1537593
CIF file	Formula: - Cr Se - Comments: Lotgering, F.K.; Gorter, E.W. Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure Journal of Physics and Chemistry of Solids 3 (1957) 238-249 Space group: P 63 m c Cell volume: 71.878 Cell parameters: 3.71; 3.71; 6.03; 90; 90; 120;

COD ID: 1538467
CIF file	Formula: - Ca1.05 O1.11 S0.99 Zn0.99 - Comments: Petrova, S.A.; Zakharov, R.G.; Mar'evich, V.P.; Selivanov, E.N.; Udoeva, L.Yu.; Chumarev, V.M. Crystal structure of zinc calcium oxysulfide Doklady Akad. Nauk 393 (2003) 52-56 Space group: P 63 m c Cell volume: 139.2 Cell parameters: 3.7547; 3.7547; 11.4014; 90; 90; 120;

COD ID: 1538475
CIF file	Formula: - H3 I5 N2 - Comments: Plewa, M.; Tebbe, K.F. I (N I4) (N H3), ein neues Derivat des Iodstickstoffs Zeitschrift fuer Anorganische und Allgemeine Chemie 477 (1981) 7-20 Space group: P 63 m c Cell volume: 538.794 Cell parameters: 8.425; 8.425; 8.765; 90; 90; 120;

COD ID: 1538547
CIF file	Formula: - Se4 Zr2.46 - Comments: Salomons, W.; Wiegers, G.A. The system zirconium-selenium. Structures of the phases Zr3 Se4 and Zr2 Se3 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 87 (1968) 1339-1344 Space group: P 63 m c Cell volume: 151.866 Cell parameters: 3.744; 3.744; 12.51; 90; 90; 120;

COD ID: 1538558
CIF file	Formula: - Al1.33 Se2 - Comments: Schneider, A.; Gattow, G. Beitrag zum System Aluminium-Selen Zeitschrift fuer Anorganische und Allgemeine Chemie 277 (1954) 49-59 Space group: P 63 m c Cell volume: 82.56 Cell parameters: 3.89; 3.89; 6.3; 90; 90; 120;

COD ID: 1538744
CIF file	Formula: - Mg Te - Comments: Klemm, W.; Wahl, K. Notiz ueber das Magnesiumtellurid Zeitschrift fuer Anorganische und Allgemeine Chemie 266 (1951) 289-289 Space group: P 63 m c Cell volume: 132.002 Cell parameters: 4.54; 4.54; 7.395; 90; 90; 120;

COD ID: 1538836
CIF file	Formula: - Mn S - Comments: Mehmed, F.; Haraldsen, H. Magnetochemische Untersuchungern. XXVIII. Das magnetische Verhalten der allotropen Modifikationen des Mangan(II)-Sulfides Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1938) 193-200 Space group: P 63 m c Cell volume: 89.14 Cell parameters: 3.996; 3.996; 6.446; 90; 90; 120;

COD ID: 1539043
CIF file	Formula: - Pd Sn U - Comments: Robinson, R.A.; de Boer, F.R.; Lawson, A.C.; Buschow, K.H.J.; von Dreele, R.B.; Sechovsky, V. Low temperature magnetic structures of U Pd Sn Journal of Magnetism and Magnetic Materials 98 (1991) 147-154 Space group: P 63 m c Cell volume: 133.666 Cell parameters: 4.601303; 4.601303; 7.29004; 90; 90; 120;

COD ID: 1539202
CIF file	Formula: - Cl6 O Sm4 - Comments: Schleid, T.; Meyer, G. Divalent samarium: Synthesis and crystal structures of Sm4 O Cl6 and K Sm2 Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 231-238 Space group: P 63 m c Cell volume: 557.053 Cell parameters: 9.465; 9.465; 7.18; 90; 90; 120;

COD ID: 1539208
CIF file	Formula: - Cl6 Eu4 O - Comments: Schleid, T.; Meyer, G. Eu4 O Cl6 and Eu4 O Br6: Crystal Growth and Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 554 (1987) 118-122 Space group: P 63 m c Cell volume: 553.35 Cell parameters: 9.446; 9.446; 7.161; 90; 90; 120;

COD ID: 1539210
CIF file	Formula: - Br6 Eu4 O - Comments: Schleid, T.; Meyer, G. Eu4 O Cl6 and Eu4 O Br6: Crystal Growth and Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 554 (1987) 118-122 Space group: P 63 m c Cell volume: 627.112 Cell parameters: 9.826; 9.826; 7.5; 90; 90; 120;

COD ID: 1539614
CIF file	Formula: - Ge0.689 N1.218 O0.782 Zn1.231 - Comments: Bacher, P.; Roult, G.; Merdrignac, O.; Ghers, M.; Guyader, J.; Laurent, Y. Structure and crystallization of zinc and germanium oxynitrides determined by neutron diffraction Materials Chemistry and Physics 21 (1989) 223-235 Space group: P 63 m c Cell volume: 46.309 Cell parameters: 3.209; 3.209; 5.1927; 90; 90; 120;

COD ID: 1539813
CIF file	Formula: - Co0.2 Fe0.8 S - Comments: Collin, G.; Gardette, M.F.; Comes, R. The Fe1-x Cox S system (X<0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 234.738 Cell parameters: 6.882; 6.882; 5.723; 90; 90; 120;

COD ID: 1539821
CIF file	Formula: - Co0.08 Fe0.92 S - Comments: Collin, G.; Comes, R.; Gardette, M.F. The Fe1-x Cox S system (x< 0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 240.117 Cell parameters: 6.926; 6.926; 5.78; 90; 90; 120;

COD ID: 1539886
CIF file	Formula: - K6 Mn S4 - Comments: Bronger, W.; Balk-Hardtdegen, H. Darstellung, Struktur und magnetisches Verhalten von Alkalimetallmanganchalkogeniden A6 Mn X4 mit A = Na oder K und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 89-98 Space group: P 63 m c Cell volume: 645.366 Cell parameters: 9.873; 9.873; 7.645; 90; 90; 120;

COD ID: 1539887
CIF file	Formula: - Mn Na6 Se4 - Comments: Bronger, W.; Balk-Hardtdegen, H. Darstellung, Struktur und magnetisches Verhalten von Alkalimetallmanganchalkogeniden A6 Mn X4 mit A = Na oder K und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 89-98 Space group: P 63 m c Cell volume: 557.729 Cell parameters: 9.41; 9.41; 7.273; 90; 90; 120;

COD ID: 1539888
CIF file	Formula: - K6 Mn Se4 - Comments: Bronger, W.; Balk-Hardtdegen, H. Darstellung, Struktur und magnetisches Verhalten von Alkalimetallmanganchalkogeniden A6 Mn X4 mit A = Na oder K und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 89-98 Space group: P 63 m c Cell volume: 719.252 Cell parameters: 10.263; 10.263; 7.885; 90; 90; 120;

COD ID: 1539889
CIF file	Formula: - Mn Na6 Te4 - Comments: Bronger, W.; Balk-Hardtdegen, H. Darstellung, Struktur und magnetisches Verhalten von Alkalimetallmanganchalkogeniden A6 Mn X4 mit A = Na oder K und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 89-98 Space group: P 63 m c Cell volume: 689.916 Cell parameters: 10.14; 10.14; 7.748; 90; 90; 120;

COD ID: 1539890
CIF file	Formula: - K6 Mn Te4 - Comments: Bronger, W.; Balk-Hardtdegen, H. Darstellung, Struktur und magnetisches Verhalten von Alkalimetallmanganchalkogeniden A6 Mn X4 mit A = Na oder K und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 89-98 Space group: P 63 m c Cell volume: 864.702 Cell parameters: 10.911; 10.911; 8.387; 90; 90; 120;

COD ID: 1539950

Formula: - Ca Cl H O -
Comments: Westman, S.; Werner, P.E.; Schuler, T.; Raldow, W. X-Ray Investigations of Ammines of Alkaline Earth Metal Halides. I. The Structures of Ca Cl2 (N H3)8, Ca Cl2 (N H3)2 and the Decomposition Product Ca Cl O H Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 467-472
Space group: P 63 m c
Cell volume: 128.072
Cell parameters: 3.8641; 3.8641; 9.9044; 90; 90; 120;

COD ID: 1540145
CIF file	Formula: - Ba Ca O4 Si - Comments: Il'inets, A.M.; Bikbau, M.Ya. Crystal structure of high-temperature alpha-modification of dicalcium silicate Kristallografiya 34 (1989) 1123-1126 Space group: P 63 m c Cell volume: 737.771 Cell parameters: 11.0189; 11.0189; 7.0164; 90; 90; 120;

COD ID: 1540290
CIF file	Formula: - As K Sn - Comments: Lii, K.-H.; Haushalter, R.C. Puckered hexagonal nets in 2-infinite=(Sn3/3 As3/3(-)) and (2-Infinite (Sn3/3 Sb3/3(-)) Journal of Solid State Chemistry 67 (1987) 374-378 Space group: P 63 m c Cell volume: 187.288 Cell parameters: 4.1032; 4.1032; 12.845; 90; 90; 120;

COD ID: 1541739
CIF file	Formula: - C5 Ba0.51 Ca1.34 Ce0.21 La0.15 Na1.78 Nd0.06 O15 Pr0.03 Sr1.59 - Comments: Effenberger, H.; Kluger, F.; Woelfel, E.R.; Paulus, H. Crystal structure refinement of burbankite Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1985 (1985) 161-170 Space group: P 63 m c Cell volume: 621.269 Cell parameters: 10.512; 10.512; 6.492; 90; 90; 120;

COD ID: 1542159
CIF file	Formula: - H2 Ni3 O8 Te2 - Comments: Perez, G.; Lasserre, F.; Moret, J.; Maurin, M. Structure cristalline des hydroxytellurites de nickel et de cobalt Journal of Solid State Chemistry 17 (1976) 143-149 Space group: P 63 m c Cell volume: 724.863 Cell parameters: 12.993; 12.993; 4.958; 90; 90; 120;

COD ID: 1542160
CIF file	Formula: - Co3 H2 O8 Te2 - Comments: Perez, G.; Lasserre, F.; Maurin, M.; Moret, J. Structure cristalline des hydrxytellurites de nickel et de cobalt Journal of Solid State Chemistry 17 (1976) 143-149 Space group: P 63 m c Cell volume: 737.978 Cell parameters: 13.034; 13.034; 5.016; 90; 90; 120;

COD ID: 1544622
CIF file	Formula: - Fe0.193 Mn1.787 Mo3.01 O8 - Comments: Nishio-Hamane, D.; Tomita, N.; Minakawa, T.; Inaba, S. Iseite, Mn2Mo3O8, a new mineral from Ise, Mie Prefecture, Japan Journal of Mineralogical and Petrological Sciences 108 (2013) 37-41 Space group: P 63 m c Cell volume: 298.5 Cell parameters: 5.8052; 5.8052; 10.2277; 90; 90; 120;

COD ID: 1548344

Formula: - Ga0.3333 Ge0.3333 N Zn0.3333 -
Comments: Suehiro, Takayuki; Tansho, Masataka; Shimizu, Tadashi Quaternary Wurtzitic Nitrides in the System ZnGeN2‒GaN: Powder Synthesis, Characterization, and Potentiality as a Photocatalyst The Journal of Physical Chemistry C 121(49) (2017) 27590
Space group: P 63 m c
Cell volume: 45.7473
Cell parameters: 3.19186; 3.19186; 5.18498; 90; 90; 120;

COD ID: 1557391
CIF file	Formula: - C4 Al4 Si - Comments: Inoue, Z.; Inomata, Y.; Tanaka, H.; Kawabata, H. X-ray crystallographic data on aluminum silicon carbide, alpha-Al4SiC4 and Al4Si2C5 Journal of Materials Science 15 (1980) 575-580 Space group: P 63 m c Cell volume: 201.6 Cell parameters: 3.2771; 3.2771; 21.676; 90; 90; 120;

COD ID: 1560335

Formula: - Ga H2 K O6 P2 -
Comments: Hamchaoui, Farida; Alonzo, Véronique; Marlart, Isabelle; Auguste, Sandy; Galven, Cyrille; Rebbah, Houria; Le Fur, Eric Hydrothermal synthesis, structural and thermal characterizations of three open-framework gallium phosphites Journal of Solid State Chemistry 255 (2017) 8-12
Space group: P 63 m c
Cell volume: 293.348
Cell parameters: 5.2567; 5.2567; 12.2582; 90; 90; 120;

COD ID: 1560336

Formula: - Ga H6 N O6 P2 -
Comments: Hamchaoui, Farida; Alonzo, Véronique; Marlart, Isabelle; Auguste, Sandy; Galven, Cyrille; Rebbah, Houria; Le Fur, Eric Hydrothermal synthesis, structural and thermal characterizations of three open-framework gallium phosphites Journal of Solid State Chemistry 255 (2017) 8-12
Space group: P 63 m c
Cell volume: 309.083
Cell parameters: 5.2576; 5.2576; 12.9113; 90; 90; 120;

COD ID: 1560337

Formula: - Ga H2 O6 P2 Rb -
Comments: Hamchaoui, Farida; Alonzo, Véronique; Marlart, Isabelle; Auguste, Sandy; Galven, Cyrille; Rebbah, Houria; Le Fur, Eric Hydrothermal synthesis, structural and thermal characterizations of three open-framework gallium phosphites Journal of Solid State Chemistry 255 (2017) 8-12
Space group: P 63 m c
Cell volume: 306.973
Cell parameters: 5.2702; 5.2702; 12.7619; 90; 90; 120;

COD ID: 1560546

Formula: - Al Ca3 Na3 P4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 511.2
Cell parameters: 9.1655; 9.1655; 7.0266; 90; 90; 120;

COD ID: 1560547

Formula: - Ca3 Ga Na3 P4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 512.8
Cell parameters: 9.174; 9.174; 7.035; 90; 90; 120;

COD ID: 1560548

Formula: - Ca3 In Na3 P4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 542.08
Cell parameters: 9.358; 9.358; 7.1477; 90; 90; 120;

COD ID: 1560549

Formula: - Al Eu2.88 Na3.12 P4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 548.5
Cell parameters: 9.3222; 9.3222; 7.288; 90; 90; 120;

COD ID: 1560550

Formula: - Eu2.6 In Na3.4 P4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 574.01
Cell parameters: 9.4959; 9.4959; 7.3505; 90; 90; 120;

COD ID: 1560551

Formula: - In Na3.25 P4 Sr2.75 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 582.62
Cell parameters: 9.5114; 9.5114; 7.4365; 90; 90; 120;

COD ID: 1560552

Formula: - As4 Ca2.85 Ga Na3.15 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 552.07
Cell parameters: 9.4069; 9.4069; 7.2039; 90; 90; 120;

COD ID: 1560553

Formula: - Al As4 Eu2.9 Na3.1 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 589.27
Cell parameters: 9.5621; 9.5621; 7.4418; 90; 90; 120;

COD ID: 1560554

Formula: - As4 Eu2.9 Ga Na3.1 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 587.81
Cell parameters: 9.5566; 9.5566; 7.4319; 90; 90; 120;

COD ID: 1560555

Formula: - As4 In Na3.34 Sr2.66 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 625.1
Cell parameters: 9.7426; 9.7426; 7.605; 90; 90; 120;

COD ID: 1560556

Formula: - Al Ca2.6 Na3.4 Sb4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 660.16
Cell parameters: 10.0121; 10.0121; 7.6045; 90; 90; 120;

COD ID: 1560557

Formula: - Al Eu2.58 Na3.42 Sb4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 696.82
Cell parameters: 10.1272; 10.1272; 7.8453; 90; 90; 120;

COD ID: 1560558

Formula: - Eu2.42 Ga Na3.58 Sb4 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 691.4
Cell parameters: 10.1138; 10.1138; 7.8049; 90; 90; 120;

COD ID: 1560559

Formula: - Al Na3.18 Sb4 Sr2.83 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 710.6
Cell parameters: 10.1587; 10.1587; 7.9509; 90; 90; 120;

COD ID: 1560560

Formula: - In Na3.45 Sb4 Sr2.55 -
Comments: Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry 249 (2017) 160-168
Space group: P 63 m c
Cell volume: 729
Cell parameters: 10.261; 10.261; 7.995; 90; 90; 120;

COD ID: 1562004

Formula: - Co7 H4 O19 V4 -
Comments: Zhang, Su-Yun; Guo, Wen-Bin; Yang, Ming; Tang, Ying-Ying; Wang, Nan-Nan; Huang, Rong-Rong; Cui, Mei-Yan; He, Zhang-Zhen Synthesis, crystal structure and magnetic property of a new cobalt(II) vanadate Journal of Solid State Chemistry 225 (2015) 78-82
Space group: P 63 m c
Cell volume: 736.12
Cell parameters: 12.917; 12.917; 5.0944; 90; 90; 120;

COD ID: 1562779
CIF file	Formula: - H5 In O7 P2 - Comments: Li, Huiduan; Zhang, Lirong; Huo, Qisheng; Liu, Yunling Construction of two novel indium phosphites with (3,6)- and (3,5)-connected frameworks: Synthesis, structure and characterization Journal of Solid State Chemistry 197 (2013) 75-80 Space group: P 63 m c Cell volume: 339.34 Cell parameters: 5.4693; 5.4693; 13.099; 90; 90; 120;

COD ID: 1563737

Formula: - Co2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 285.57
Cell parameters: 5.7693; 5.7693; 9.907; 90; 90; 120;

COD ID: 1563738

Formula: - Mg2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 284.068
Cell parameters: 5.7628; 5.7628; 9.877; 90; 90; 120;

COD ID: 1563739

Formula: - Mn2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 298.43
Cell parameters: 5.8003; 5.8003; 10.2425; 90; 90; 120;

COD ID: 1563740

Formula: - Mo3 O8 Zn2 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 286.77
Cell parameters: 5.7835; 5.7835; 9.8996; 90; 90; 120;

COD ID: 1563907
CIF file	Formula: - Ga1.069 O8 V3.931 - Comments: Aguilar-Maldonado, Cintli; Mentré, Olivier; Tsirlin, Alexander A.; Ritter, Clemens; Missiul, Aleksandr; Fauth, Francois; Arévalo-López, Angel M. Hybrid electrons in the trimerized GaV4O8 Materials Horizons 8(8) (2021) 2325-2329 Space group: P 63 m c Cell volume: 263.8 Cell parameters: 5.696; 5.696; 9.387; 90; 90; 120;

COD ID: 1568976

Formula: - Cl Ga12 K6 Li2 Mn4 Rb3 S27 -
Comments: Pei, Shao-Min; Liu, Bin-Wen; Chen, Wen-Fa; Jiang, Xiao-Ming; Guo, Guo-Cong Breaking the bottleneck of simultaneously wide band gap and large nonlinear optical coefficient by a "pore reconstruction" strategy in a salt-inclusion chalcogenide. Materials horizons 10(8) (2023) 2921-2926
Space group: P 63 m c
Cell volume: 2598.97
Cell parameters: 22.0822; 22.0822; 6.1544; 90; 90; 120;

COD ID: 2001426
CIF file Original IUCr paper	Formula: - Br H6 Li O7 - Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of lithium perbromate trihydrate Acta Crystallographica Section C 49(8) (1993) 1437-1439 Space group: P 63 m c Cell volume: 295.13 Cell parameters: 7.8723; 7.8723; 5.499; 90; 90; 120;

COD ID: 2002156
CIF file	Formula: - Ba4 Nd4 O15 Pt Zn3 - Comments: Sfreddo, O; Mueller-Buschbaum, Hk Weitere Verbindungen zum Ba6 Nd2 Al4 O15-Typ: Ba4 Nd4 Zn3 Pt O15 und Ba4 Eu4 Zn3 Pt O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 628-630 Space group: P 63 m c Cell volume: 814.4 Cell parameters: 11.7191; 11.7191; 6.847; 90; 90; 120;

COD ID: 2002157
CIF file	Formula: - Ba4 Eu4 O15 Pt Zn3 - Comments: Sfreddo, O; Mueller-Buschbaum, Hk Weitere Verbindungen zum Ba6 Nd2 Al4 O15-Typ: Ba4 Nd4 Zn3 Pt O15 und Ba4 Eu4 Zn3 Pt O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 628-630 Space group: P 63 m c Cell volume: 797.2 Cell parameters: 11.6542; 11.6542; 6.7776; 90; 90; 120;

COD ID: 2002158

Formula: - Ba In2 O7 Zn3 -
Comments: Sfreddo, O; Mueller-Buschbaum, Hk Indium partiell in tetraedrischer Sauerstoffkoordination in Ba In2 Zn3 O7. Eine Betrachtung zum Ba2 Ln2 Zn8 O13/ Ba Ln Al Zn3 O7 - Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 517-520
Space group: P 63 m c
Cell volume: 358.1
Cell parameters: 6.342; 6.342; 10.282; 90; 90; 120;

COD ID: 2002447
CIF file	Formula: - Al1.5 Ba6 Fe2.5 La2 O15 - Comments: Rueter, I; Mueller-Buschbaum, Hk Geordnete Oktaederbesetzung in Ba6 La2 Al1.5 Fe2.5 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 588 (1990) 97-101 Space group: P 63 m c Cell volume: 858.2 Cell parameters: 11.814; 11.814; 7.1003; 90; 90; 120;

COD ID: 2002450
CIF file	Formula: - Al4 Ba6 Nd2 O15 - Comments: Rueter, I; Mueller-Buschbaum, Hk Ein neuer Strukturtyp mit flaechenverknuepften Ba O6 Oktaedern: Ba6 Nd2 Al4 O15 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 120 (1989) 1069-1074 Space group: P 63 m c Cell volume: 807.5 Cell parameters: 11.5696; 11.5696; 6.9662; 90; 90; 120;

COD ID: 2002456
CIF file	Formula: - Ba6 Fe4 Nd2 O15 - Comments: Mevs, H; Mueller-Buschbaum, Hk Neue Verbindungen mit Ba6 Ln2 (M3+)4 O15-Typ: Ba6 Nd2 Fe4 O15, Ba5 Sr La2 Fe4 O15 und Ba5 Sr Nd2 Fe4 O15 Journal of the Less-Common Metals 158 (1990) 147-152 Space group: P 63 m c Cell volume: 855.7 Cell parameters: 11.815; 11.815; 7.078; 90; 90; 120;

COD ID: 2002457
CIF file	Formula: - Ba5 Fe4 La2 O15 Sr - Comments: Mevs, H; Mueller-Buschbaum, Hk Neue Verbindungen mit Ba6 Ln2 (M3+)4 O15-Typ: Ba6 Nd2 Fe4 O15, Ba5 Sr La2 Fe4 O15 und Ba5 Sr Nd2 Fe4 O15 Journal of the Less-Common Metals 158 (1990) 147-152 Space group: P 63 m c Cell volume: 853.1 Cell parameters: 11.819; 11.819; 7.052; 90; 90; 120;

COD ID: 2002458
CIF file	Formula: - Ba5 Fe4 Nd2 O15 Sr - Comments: Mevs, H; Mueller-Buschbaum, Hk Neue Verbindungen mit Ba6 Ln2 (M3+)4 O15-Typ: Ba6 Nd2 Fe4 O15, Ba5 Sr La2 Fe4 O15 und Ba5 Sr Nd2 Fe4 O15 Journal of the Less-Common Metals 158 (1990) 147-152 Space group: P 63 m c Cell volume: 835.9 Cell parameters: 11.73; 11.73; 7.015; 90; 90; 120;

COD ID: 2002492
CIF file	Formula: - Ba4.5 Ca1.5 Fe4 Nd2 O15 - Comments: Rueter, I; Mueller-Buschbaum, Hk Zur Kristallchemie von Oxometallaten der Zusammensetzung Ba6 Nd2 Al4 O15: neue Ergebnisse an Ba4.5 Ca1.5 Nd2 Fe4 O5 und Ba5 Ca Sm2 Fe4 O15 Journal of the Less-Common Metals 162 (1990) 175-180 Space group: P 63 m c Cell volume: 809.9 Cell parameters: 11.6244; 11.6244; 6.9205; 90; 90; 120;

COD ID: 2002493
CIF file	Formula: - Ba5 Ca Fe4 O15 Sm2 - Comments: Rueter, I; Mueller-Buschbaum, Hk Zur Kristallchemie von Oxometallaten der Zusammensetzung Ba6 Nd2 Al4 O15: neue Ergebnisse an Ba4.5 Ca1.5 Nd2 Fe4 O5 und Ba5 Ca Sm2 Fe4 O15 Journal of the Less-Common Metals 162 (1990) 175-180 Space group: P 63 m c Cell volume: 822 Cell parameters: 11.655; 11.655; 6.987; 90; 90; 120;

COD ID: 2002521
CIF file	Formula: - Ba6 Co4 La2 O15 - Comments: Mevs, H; Mueller-Buschbaum, Hk Zur Kenntnis von Ba6 La2 Co4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 584 (1990) 114-118 Space group: P 63 m c Cell volume: 845.5 Cell parameters: 11.8082; 11.8082; 7.0019; 90; 90; 120;

COD ID: 2002549
CIF file	Formula: - Al Cu1.333 O8 Ta Zn2.667 - Comments: Harneit, O; Mueller-Buschbaum, Hk Ein Oxometallat mit dem Strukturtyp der hexagonalen Tieftemperaturform von Li Fe Sn O4: (Cu, Zn)4 Al Ta O8 Journal of Alloys Compd. 184 (1992) 323-328 Space group: P 63 m c Cell volume: 309.7 Cell parameters: 5.9941; 5.9941; 9.9538; 90; 90; 120;

COD ID: 2002568
CIF file	Formula: - Ba4.975 Ca1.025 Fe4 La2 O15 - Comments: Rueter, I; Mueller-Buschbaum, Hk Eine partiell statistische Einlagerung von Ca2+ in den Ba6 Nd2 Al4 O15- Typ. Ba5 Ca La2 Fe4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 585 (1990) 82-86 Space group: P 63 m c Cell volume: 844.5 Cell parameters: 11.77; 11.77; 7.039; 90; 90; 120;

COD ID: 2002594
CIF file	Formula: - Ba4.5 Ca1.5 Fe4 La2 O15 - Comments: Mueller-Buschbaum, Hk; Martin, F - D Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 617 (1992) 84-88 Space group: P 63 m c Cell volume: 821.8 Cell parameters: 11.6771; 11.6771; 6.9593; 90; 90; 120;

COD ID: 2002595
CIF file	Formula: - Ba5 Ca Eu2 Fe4 O15 - Comments: Mueller-Buschbaum, Hk; Martin, F - D Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 617 (1992) 84-88 Space group: P 63 m c Cell volume: 799 Cell parameters: 11.5701; 11.5701; 6.8916; 90; 90; 120;

COD ID: 2002596
CIF file	Formula: - Ba5 Ca Co4 Nd2 O15 - Comments: Mueller-Buschbaum, Hk; Martin, F - D Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2 Fe4 O15 und Ba5 Ca Nd2 Co4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 617 (1992) 84-88 Space group: P 63 m c Cell volume: 797.5 Cell parameters: 11.6043; 11.6043; 6.8389; 90; 90; 120;

COD ID: 2002613
CIF file	Formula: - Al1.5 Ba6 Co2.5 O15 Sm2 - Comments: Abed, M; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba6 Sm2 Co2.5 Al1.5 O15 Journal of Alloys Compd. 198 (1993) L9-L10 Space group: P 63 m c Cell volume: 787.8 Cell parameters: 11.506; 11.506; 6.8715; 90; 90; 120;

COD ID: 2002616
CIF file	Formula: - Ba3 Ca4 Cu3 K O28 V7 - Comments: Postel, M von; Mueller-Buschbaum, Hk Ein neues Alkali-Erdalkalimetall-Kupfer-Oxovanadat: K Ba3 Ca4 Cu3 V7 O28 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 123-127 Space group: P 63 m c Cell volume: 1340.5 Cell parameters: 11.16; 11.16; 12.4283; 90; 90; 120;

COD ID: 2002630
CIF file	Formula: - Ba3 Ca4.25 Cu3 O28 Rb0.5 V7 - Comments: Postel, M von; Mueller-Buschbaum, Hk Zur Kenntnis von Rb Ba3 Ca4 Cu3 V7 O28 Journal of Alloys Compd. 200 (1993) 165-169 Space group: P 63 m c Cell volume: 1344.8 Cell parameters: 11.1751; 11.1751; 12.434; 90; 90; 120;

COD ID: 2002726
CIF file	Formula: - Ba6 Co4 O15 Pr2 - Comments: Mueller-Buschbaum, Hk; Uensal, H Zur Kenntnis von Ba6 Pr2 Co4 O15 und Ba5 Sr Pr2 Co4 O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 453-455 Space group: P 63 m c Cell volume: 858.2 Cell parameters: 11.814; 11.814; 7.1; 90; 90; 120;

COD ID: 2002727
CIF file	Formula: - Ba5 Co4 O15 Pr2 Sr - Comments: Mueller-Buschbaum, Hk; Uensal, H Zur Kenntnis von Ba6 Pr2 Co4 O15 und Ba5 Sr Pr2 Co4 O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 453-455 Space group: P 63 m c Cell volume: 805.7 Cell parameters: 11.6457; 11.6457; 6.8601; 90; 90; 120;

COD ID: 2002754

Formula: - Al0.91 Ba Lu O7 Zn3.09 -
Comments: Mueller-Buschbaum, Hk; Rabbow, C Zur Kenntnis eines Barium-Lanthanoid-Aluminat-Zinkats: Ba Lu Al Zn3 O7 mit einem Anhang zu Ba2 Er2 Zn8 O13. Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 343-347
Space group: P 63 m c
Cell volume: 342.3
Cell parameters: 6.237; 6.237; 10.161; 90; 90; 120;

COD ID: 2002755

Formula: - Ba2 Er2 O13.04 Zn8 -
Comments: Mueller-Buschbaum, Hk; Rabbow, C Zur Kenntnis eines Barium-Lanthanoid-Aluminat-Zinkats: Ba Lu Al Zn3 O7 mit einem Anhang zu Ba2 Er2 Zn8 O13. Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 343-347
Space group: P 63 m c
Cell volume: 347.8
Cell parameters: 6.276; 6.276; 10.195; 90; 90; 120;

COD ID: 2002758
CIF file	Formula: - Ba4 O15 Pt Sm4 Zn3 - Comments: Mueller-Buschbaum, Hk; Rabbow, C; Sfreddo, O Eine neue Verbindung im System Ba/Ln/Zn/Pt/O der Zusammensetzung: Ba4 Sm4 Zn3 Pt O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 338-342 Space group: P 63 m c Cell volume: 798.9 Cell parameters: 11.6571; 11.6571; 6.7888; 90; 90; 120;

COD ID: 2002796
CIF file	Formula: - Ba6 Fe4 O15 Pr2 - Comments: Mueller-Buschbaum, Hk; Meyer, S Zur Kenntnis von Ba6 Pr2 Fe4 O15, Ba5 Sr Pr2 Fe4 O15 und Ba5 Ca Pr2 Fe4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 200-204 Space group: P 63 m c Cell volume: 849.6 Cell parameters: 11.808; 11.808; 7.036; 90; 90; 120;

COD ID: 2002797
CIF file	Formula: - Ba5 Ca Fe4 O15 Pr2 - Comments: Mueller-Buschbaum, Hk; Meyer, S Zur Kenntnis von Ba6 Pr2 Fe4 O15, Ba5 Sr Pr2 Fe4 O15 und Ba5 Ca Pr2 Fe4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 200-204 Space group: P 63 m c Cell volume: 803.7 Cell parameters: 11.602; 11.602; 6.894; 90; 90; 120;

COD ID: 2002798
CIF file	Formula: - Ba5 Fe4 O15 Pr2 Sr - Comments: Mueller-Buschbaum, Hk; Meyer, S Zur Kenntnis von Ba6 Pr2 Fe4 O15, Ba5 Sr Pr2 Fe4 O15 und Ba5 Ca Pr2 Fe4 O15 Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 200-204 Space group: P 63 m c Cell volume: 822.8 Cell parameters: 11.689; 11.689; 6.954; 90; 90; 120;

COD ID: 2002820

Formula: - Al1.078 Ba O7 Sm Zn2.922 -
Comments: Mueller-Buschbaum, Hk; Rabbow, C; Panzer, S Roentgenstrukturanalyse von zwei Verbindungen des Kupfertyps Ba M Ln2 O5 (M= Zn, Ln= Sm, Tm) und von Ba Sm Al Zn3 O7 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 52 (1997) 546-548
Space group: P 63 m c
Cell volume: 357.1
Cell parameters: 6.3464; 6.3464; 10.237; 90; 90; 120;

COD ID: 2002846
CIF file	Formula: - Ba6 Fe4 La2 O15 - Comments: Mevs, H; Mueller-Buschbaum, Hk Ba6 La2 Fe4 O15: Ein Oxymetallat mit einem neuen Strukturtyp Journal of the Less-Common Metals 157 (1990) 173-178 Space group: P 63 m c Cell volume: 872.7 Cell parameters: 11.904; 11.904; 7.111; 90; 90; 120;

COD ID: 2006836
CIF file Original IUCr paper	Formula: - Eu N7 Si4 Yb - Comments: Huppertz, Hubert; Schnick, Wolfgang Eu~2~Si~5~N~8~ and EuYbSi~4~N~7~. The First Nitridosilicates with a Divalent Rare Earth Metal Acta Crystallographica Section C 53(12) (1997) 1751-1753 Space group: P 63 m c Cell volume: 302.03 Cell parameters: 5.9822; 5.9822; 9.7455; 90; 90; 120;

COD ID: 2008538
CIF file Original IUCr paper	Formula: - K4 O3 Sb2 - Comments: Tillard, Monique; Monconduit, Laure; Traber, Boris; Belin, Claude K~4~Sb~2~O~3~ containing the Sb~2~O~3~^4-^ anion Acta Crystallographica Section C 55(6) (1999) 833-835 Space group: P 63 m c Cell volume: 470.29 Cell parameters: 6.142; 6.142; 14.395; 90; 90; 120;

COD ID: 2009845
CIF file Original IUCr paper	Formula: - Fe11 H14 O30 P8 - Comments: Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K. Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~ Acta Crystallographica Section C 50(7) (1994) 981-984 Space group: P 63 m c Cell volume: 745.36 Cell parameters: 12.9994; 12.9994; 5.0932; 90; 90; 120;

COD ID: 2009846
CIF file Original IUCr paper	Formula: - H14 Mn11 O30 P8 - Comments: Attfield, Martin P.; Morris, Russell E.; Cheetham, Anthony K. Synthesis and structures of two isostructural phosphites, Fe~11~(HPO~3~)~8~(OH)~6~ and Mn~11~(HPO~3~)~8~(OH)~6~ Acta Crystallographica Section C 50(7) (1994) 981-984 Space group: P 63 m c Cell volume: 780.68 Cell parameters: 13.1957; 13.1957; 5.177; 90; 90; 120;

COD ID: 2010024
CIF file Original IUCr paper	Formula: - Ca K0.5 S4 Yb1.833 - Comments: El Fadli, Z.; Lemoine, P.; Tomas, A.; Guittard, M. Sulfure d'ytterbium, de calcium et de potassium, CaK~0,5~Yb~1,833~S~4~ Acta Crystallographica Section C 50(9) (1994) 1373-1375 Space group: P 63 m c Cell volume: 386.8 Cell parameters: 3.901; 3.901; 29.35; 90; 90; 120;

COD ID: 2010275
CIF file Original IUCr paper	Formula: - Cl In K6 Te4 - Comments: Sportouch, S.; Belin, C.; Tillard-Charbonnel, M. K~5~InTe~4~.KCl Acta Crystallographica Section C 50(12) (1994) 1861-1862 Space group: P 63 m c Cell volume: 884.2 Cell parameters: 11.288; 11.288; 8.013; 90; 90; 120;

COD ID: 2012011
CIF file	Formula: - Al O4 P - Comments: Graetsch, Heribert A. Hexagonal high-temperature form of AlPO~4~ tridymite, from X-ray powder data Acta Crystallographica, Section C 57 (2001) 665-667 Space group: P 63 m c Cell volume: 187.77 Cell parameters: 5.0976; 5.0976; 8.3441; 90; 90; 120;

COD ID: 2012012
CIF file	Formula: - Al O4 P - Comments: Graetsch, Heribert A. Hexagonal high-temperature form of AlPO~4~ tridymite, from X-ray powder data Acta Crystallographica, Section C 57 (2001) 665-667 Space group: P 63 m c Cell volume: 187.77 Cell parameters: 5.0976; 5.0976; 8.3441; 90; 90; 120;

COD ID: 2013741

Formula: - Eu4 I6 O -
Comments: Liao, Wuping; Dronskowski, Richard Europium(II) oxyiodide Acta Crystallographica Section C 60(3) (2004) i23-i24
Space group: P 63 m c
Cell volume: 749.6
Cell parameters: 10.404; 10.404; 7.996; 90; 90; 120;

COD ID: 2017527
CIF file Original IUCr paper	Formula: - F8 K3 Ta - Comments: Smrčok, Ľubomír; Černý, Radovan; Boča, Miroslav; Macková, Iveta; Kubíková, Blanka K~3~TaF~8~ from laboratory X-ray powder data Acta Crystallographica Section C 66(2) (2010) i16-i18 Space group: P 63 m c Cell volume: 372.8 Cell parameters: 8.2533; 8.2533; 6.3196; 90; 90; 120;

COD ID: 2017880

Formula: - O11 Sr V6 -
Comments: Hata, Yoshiaki; Kanke, Yasushi; Kita, Eiji The structural phase transition in SrV~6~O~11~ Acta Crystallographica Section C 66(12) (2010) i99-i102
Space group: P 63 m c
Cell volume: 377.109
Cell parameters: 5.7702; 5.7702; 13.0784; 90; 90; 120;

COD ID: 2019519

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P 63 m c
Cell volume: 771.38
Cell parameters: 8.2154; 8.2154; 13.1972; 90; 90; 120;

COD ID: 2021185

Formula: - Cs H12 Mn O10 P -
Comments: Kiriukhina, Galina V.; Yakubovich, Olga V.; Kochetkova, Ekaterina M.; Dimitrova, Olga V.; Volkov, Anatoliy S. A first Mn member in the struvite morphotropic series, CsMn(H~2~O)~6~(PO~4~): hydrothermal synthesis, crystal structure and interconnections within the family of related phosphates Acta Crystallographica Section C 74(8) (2018)
Space group: P 63 m c
Cell volume: 507.59
Cell parameters: 6.9809; 6.9809; 12.027; 90; 90; 120;

COD ID: 2021972

Formula: - C8 H20 N Re S4 -
Comments: Bernhardt, Eduard; Herbst-Irmer, Regine Phase transition and structures of the twinned low-temperature phases of (Et~4~N)[ReS~4~] Acta Crystallographica Section C 76(3) (2020)
Space group: P 63 m c
Cell volume: 753.1
Cell parameters: 8.15; 8.15; 13.092; 90; 90; 120;

COD ID: 2101878
CIF file Original IUCr paper	Formula: - Cl2 H12 O14 Zn - Comments: Soma Ghosh; Monika Mukherjee; Alpana Seal; Siddhartha Ray X-ray Study of <i>M</i>^II^(ClO~4~)~2~.6H~2~O (<i>M</i>^II^ = Zn, Ni): Twinning, Disorder and Phase Transitions Acta Crystallographica Section B 53(4) (1997) 639-644 Space group: P 63 m c Cell volume: 279.13 Cell parameters: 7.7959; 7.7959; 5.3033; 90; 90; 120;

COD ID: 2104359
CIF file Original IUCr paper	Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 382.3 Cell parameters: 5.775; 5.775; 13.238; 90; 90; 120;

COD ID: 2104360
CIF file Original IUCr paper	Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 379.8 Cell parameters: 5.763; 5.763; 13.206; 90; 90; 120;

COD ID: 2104361
CIF file Original IUCr paper	Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 378 Cell parameters: 5.754; 5.754; 13.182; 90; 90; 120;

COD ID: 2104362
CIF file Original IUCr paper	Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 376.3 Cell parameters: 5.746; 5.746; 13.16; 90; 90; 120;

COD ID: 2104363
CIF file Original IUCr paper	Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 374.9 Cell parameters: 5.739; 5.739; 13.144; 90; 90; 120;

COD ID: 2105342
CIF file	Formula: - Ag I - Comments: Schock, R.N.; Johnson, Q. The 4h polytype of silver iodide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1482-1483 Space group: P 63 m c Cell volume: 275.156 Cell parameters: 4.5979; 4.5979; 15.029; 90; 90; 120;

COD ID: 2105556

Formula: - Mo3 O8 Zn2 -
Comments: Hibble, Simon J.; Cooper, Steven P.; Patat, Saban; Hannon, Alex. C. Total neutron diffraction: a route to the correct local structure of disordered LaMo~2~O~5~ and its application to the model compound Zn~2~Mo~3~O~8~ Acta Crystallographica Section B 55(5) (1999) 683-697
Space group: P 63 m c
Cell volume: 286.116
Cell parameters: 5.77322; 5.77322; 9.91231; 90; 90; 120;

COD ID: 2106314
CIF file	Formula: - Ba4 Cl6 O - Comments: Frit, B.; Holmberg, B.; Galy, J. Structure cristalline de l'oxychlorure de barium, Ba4 O Cl6 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 16-19 Space group: P 63 m c Cell volume: 644.767 Cell parameters: 9.97; 9.97; 7.49; 90; 90; 120;

COD ID: 2106401
CIF file	Formula: - F H4 N - Comments: Morosin, B. The wurtzite z parameter and linear compressibilities for N H4 F Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1635-1637 Space group: P 63 m c Cell volume: 122.238 Cell parameters: 4.4389; 4.4389; 7.1635; 90; 90; 120;

COD ID: 2106698
CIF file	Formula: - Ga Se - Comments: Kuhn, A.; Chevalier, R.; Rimsky, A. Atomic structure of a 4H Ga Se polytype named delta-type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2841-2842 Space group: P 63 m c Cell volume: 390.629 Cell parameters: 3.755; 3.755; 31.99; 90; 90; 120;

COD ID: 2106726
CIF file	Formula: - Cl H6 Li O7 - Comments: Sequeira, A.; Bernal, I.; Faggiani, R.; Brown, I.D. The structure of lithium perchlorate trihydrate Li (H2 O)3 Cl O4 - an X-ray and neutron diffraction study Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1735-1739 Space group: P 63 m c Cell volume: 281.48 Cell parameters: 7.719; 7.719; 5.455; 90; 90; 120;

COD ID: 2106915
CIF file	Formula: - Cd I2 - Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684 Space group: P 63 m c Cell volume: 851.316 Cell parameters: 4.24; 4.24; 54.67999; 90; 90; 120;

COD ID: 2107039
CIF file	Formula: - Br3 Cr Cs - Comments: Li, T.I.; Stucky, G.D. The effect of exchange coupling on the spectra of transition metal ions. The crystal structure and optical spectrum of Cs Cr Br3 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1529-1532 Space group: P 63 m c Cell volume: 324.414 Cell parameters: 7.588; 7.588; 6.506; 90; 90; 120;

COD ID: 2107059
CIF file	Formula: - O Zn - Comments: Albertsson, J.; Abrahams, S.C.; Kvick, A. Atomic displacement, anharmonic thermal vibration, expansivity and pyroelectric coefficient thermal dependences in Zn O. Acta Crystallographica B (39,1983-) 45 (1989) 34-40 Space group: P 63 m c Cell volume: 47.211 Cell parameters: 3.2417; 3.2417; 5.1876; 90; 90; 120;

COD ID: 2107060
CIF file	Formula: - F10 K Yb3 - Comments: Aleonard, S.; le Fur, Y.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta - K Yb3 F10 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3227-3235 Space group: P 63 m c Cell volume: 744.093 Cell parameters: 8.067; 8.067; 13.203; 90; 90; 120;

COD ID: 2107259
CIF file	Formula: - D4 F N - Comments: Lawson, A.C.jr.; Roof, R.B.jr.; Jorgensen, J.D.; Schirber, J.E.; Morosin, B. Structure of N D4 F - II Acta Crystallographica B (39,1983-) 45 (1989) 212-218 Space group: P 63 m c Cell volume: 121.985 Cell parameters: 4.436; 4.436; 7.158; 90; 90; 120;

COD ID: 2107297
CIF file HKL data	Formula: - F10 Rb Y3 - Comments: McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W. Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides Acta Crystallographica Section B 71(6) (2015) 768-776 Space group: P 63 m c Cell volume: 778.9 Cell parameters: 8.1976; 8.1976; 13.384; 90; 90; 120;

COD ID: 2107299
CIF file HKL data	Formula: - F10 Gd3 Rb - Comments: McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W. Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides Acta Crystallographica Section B 71(6) (2015) 768-776 Space group: P 63 m c Cell volume: 824.9 Cell parameters: 8.354; 8.354; 13.649; 90; 90; 120;

COD ID: 2107300
CIF file HKL data	Formula: - F10 K Lu3 - Comments: McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W. Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides Acta Crystallographica Section B 71(6) (2015) 768-776 Space group: P 63 m c Cell volume: 736.7 Cell parameters: 8.042; 8.042; 13.154; 90; 90; 120;

COD ID: 2200255

Formula: - Ba4 I6 O -
Comments: Marten G. Barker; Francesconi, M. Grazia; Claire Wilson Barium oxide iodide Acta Crystallographica Section E 57(6) (2001) i41-i43
Space group: P 63 m c
Cell volume: 855.5
Cell parameters: 10.838; 10.838; 8.41; 90; 90; 120;

COD ID: 2200256
CIF file	Formula: - I6 O Sr4 - Comments: Barker, Marten G.; Francesconi, M. Grazia; Shutt, Thomas H.; Wilson, Claire Strontium oxide iodide Acta Crystallographica, Section E: Structure Reports Online 57(6) (2001) i44-i45 Space group: P 63 m c Cell volume: 787 Cell parameters: 10.747; 10.747; 7.8678; 90; 90; 120;

COD ID: 2200735
CIF file	Formula: - Fe0.05 Mn0.95 S - Comments: Eriksson, Lars; Kalinowski, Mariusz P. Mn~1-x~ Fe~x~ S, x ≃0.05, an example of the anti-wurtzite structure Acta Crystallographica, Section E 57 (2001) i92-i93 Space group: P 63 m c Cell volume: 88.49 Cell parameters: 3.982; 3.982; 6.445; 90; 90; 120;

COD ID: 2200772
CIF file Original IUCr paper	Formula: - F6 H8 N2 Si - Comments: Fábry, Jan; Chval, Jindřich; Petříček, Vaclav A new modification of diammonium hexafluorosilicate, (NH~4~)~2~SiF~6~ Acta Crystallographica Section E 57(10) (2001) i90-i91 Space group: P 63 m c Cell volume: 288.93 Cell parameters: 5.8955; 5.8955; 9.599; 90; 90; 120;

COD ID: 2203627

Formula: - C6 H16 I N -
Comments: Lerner, Hans-Wolfram; Schödel, Frauke; Echensberger, David; Bolte, Michael Rerefinement of triethylammonium iodide from new intensity data at low temperature Acta Crystallographica Section E 60(5) (2004) o863-o864
Space group: P 63 m c
Cell volume: 508.35
Cell parameters: 8.6555; 8.6555; 7.8351; 90; 90; 120;

COD ID: 2207378

Formula: - I6 O Sm4 -
Comments: Hammerich, Stefanie; Pantenburg, Ingo; Meyer, Gerd Tetrasamarium(II) oxide hexaiodide, Sm~4~OI~6~ Acta Crystallographica Section E 61(11) (2005) i234-i236
Space group: P 63 m c
Cell volume: 759.73
Cell parameters: 10.4415; 10.4415; 8.0464; 90; 90; 120;

COD ID: 2214030

Formula: - C15 H18 Cl3 F6 Fe P -
Comments: Sánchez Perucha, Alejandro; Bolte, Michael (η^5^-Cyclopentadienyl)(η^6^-mesitylenyl)iron(II) hexafluorophosphate chloroform solvate Acta Crystallographica Section E 63(7) (2007) m1897-m1897
Space group: P 63 m c
Cell volume: 1010.1
Cell parameters: 9.364; 9.364; 13.3018; 90; 90; 120;

COD ID: 2214342

Formula: - Ni5 P4 -
Comments: Zelinska, Mariya; Oryshchyn, Stepan; Zhak, Olga; Pivan, Jean-Yves; Potel, Michel; Noël, Henri Redetermination of Ni~5~P~4~ Acta Crystallographica Section E 63(7) (2007) i158-i159
Space group: P 63 m c
Cell volume: 439.161
Cell parameters: 6.7921; 6.7921; 10.9922; 90; 90; 120;

COD ID: 2218561

Formula: - B5 Ca3 La3 O15 -
Comments: Zhou, Tianyong; Ye, Ning Redetermination of tricalcium trilanthanum pentakis(orthoborate) from single-crystal data Acta Crystallographica Section E 64(6) (2008) i37
Space group: P 63 m c
Cell volume: 614.4
Cell parameters: 10.53; 10.53; 6.398; 90; 90; 120;

COD ID: 2218903

Formula: - Cs H12 Mg O10 P -
Comments: Weil, Matthias Redetermination of the hexagonal struvite analogue Cs[Mg(OH~2~)~6~](PO~4~) Acta Crystallographica Section E 64(8) (2008) i50
Space group: P 63 m c
Cell volume: 488.97
Cell parameters: 6.8827; 6.8827; 11.9188; 90; 90; 120;

COD ID: 2222487