Crystallography Open Database

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Searching space group like 'P -3 m 1'

COD ID: 1000045
CIF file	Formula: - Ca H2 O2 - Comments: Busing, W R; Levy, H A Neutron diffraction study of calcium hydroxide Journal of Chemical Physics 26 (1957) 563-568 Space group: P -3 m 1 Cell volume: 54.4 Cell parameters: 3.5862; 3.5862; 4.8801; 90; 90; 120;

COD ID: 1000054
CIF file	Formula: - H2 Mg O2 - Comments: Zigan, F; Rothbauer, R Neutronenbeugungsmessungen am Brucit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1967 (1967) 137-143 Space group: P -3 m 1 Cell volume: 40.7 Cell parameters: 3.142; 3.142; 4.766; 90; 90; 120;

COD ID: 1000114
CIF file	Formula: - Al6 Ba7.092 Cl2 F33 K2.908 - Comments: Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry 107 (1993) 234-244 Space group: P -3 m 1 Cell volume: 2353 Cell parameters: 18.863; 18.863; 7.636; 90; 90; 120;

COD ID: 1000461
CIF file	Formula: - Cr5 Cs4 F18.24 - Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361 Space group: P -3 m 1 Cell volume: 479.4 Cell parameters: 7.2; 7.2; 10.679; 90; 90; 120;

COD ID: 1000462
CIF file	Formula: - Co Cr4 Cs4 F18.24 - Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361 Space group: P -3 m 1 Cell volume: 483.5 Cell parameters: 7.203; 7.203; 10.761; 90; 90; 120;

COD ID: 1001013
CIF file	Formula: - Nb6 O18 Rb2 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.3 Cell parameters: 7.529; 7.529; 8.194; 90; 90; 120;

COD ID: 1001014
CIF file	Formula: - O18 Rb2 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.512; 7.512; 8.231; 90; 90; 120;

COD ID: 1001015
CIF file	Formula: - Cs2 Nb6 O18 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.4 Cell parameters: 7.533; 7.533; 8.189; 90; 90; 120;

COD ID: 1001016
CIF file	Formula: - Cs2 O18 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.513; 7.513; 8.227; 90; 90; 120;

COD ID: 1001674
CIF file	Formula: - Ba2 Fe8 Ni3 O22 Sb2 - Comments: Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co) Journal of Solid State Chemistry 61 (1986) 223-229 Space group: P -3 m 1 Cell volume: 426.6 Cell parameters: 5.882; 5.882; 14.237; 90; 90; 120;

COD ID: 1001768
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001769
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001787
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001788
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001847
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001848
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001849
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1001850
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1004086
CIF file	Formula: - Bi F O2 Pb - Comments: Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F Solid State Ionics 28 (1988) 458-464 Space group: P -3 m 1 Cell volume: 88.4 Cell parameters: 4.101; 4.101; 6.066; 90; 90; 120;

COD ID: 1008063
CIF file	Formula: - Te2 Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 80.3 Cell parameters: 3.777; 3.777; 6.498; 90; 90; 120;

COD ID: 1008064
CIF file	Formula: - Se Te Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 72.9 Cell parameters: 3.651; 3.651; 6.317; 90; 90; 120;

COD ID: 1008068
CIF file	Formula: - Be2 F8 Na Rb3 - Comments: Pontonnier, L; Caillet, M; Aleonard, S Etude des systemes Me(I)~2~ Be F~4~ - Na~2~ Be F~4~ Materials Research Bulletin 7 (1972) 799-812 Space group: P -3 m 1 Cell volume: 220.5 Cell parameters: 5.805; 5.805; 7.556; 90; 90; 120;

COD ID: 1008672
CIF file	Formula: - Li0.795 Nb O2 - Comments: Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J Structure and physical properties of Li(1-x) Nb O2 single crystals Physica C (Amsterdam) (152,1988-) 235 (1994) 745-746 Space group: P -3 m 1 Cell volume: 154.8 Cell parameters: 2.9239; 2.9239; 20.91299; 90; 90; 120;

COD ID: 1008762
CIF file	Formula: - Fe H O2 - Comments: Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science 39(2) (1983) 165-170 Space group: P -3 m 1 Cell volume: 34.4 Cell parameters: 2.95; 2.95; 4.56; 90; 90; 120;

COD ID: 1008781
CIF file	Formula: - Ca H2 O2 - Comments: Busing, W R; Levy, H A Neutron diffraction study of calcium hydroxide Journal of Chemical Physics 26 (1957) 563-568 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.5918; 3.5918; 4.9063; 90; 90; 120;

COD ID: 1008782
CIF file	Formula: - P0.2 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 55.2 Cell parameters: 3.27; 3.27; 5.956; 90; 90; 120;

COD ID: 1008783
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.939; 90; 90; 120;

COD ID: 1008784
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.936; 90; 90; 120;

COD ID: 1010062
CIF file	Formula: - I2 Pb - Comments: Terpstra, P; Westenbrink, H G K On the crystal-structure of lead-iodide Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 431-442 Space group: P -3 m 1 Cell volume: 123.7 Cell parameters: 4.59; 4.59; 6.78; 90; 90; 120;

COD ID: 1010101
CIF file	Formula: - F6 Ge K2 - Comments: Hoard, J L; Vincent, W B Structures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate Journal of the American Chemical Society 61 (1939) 2849-2852 Space group: P -3 m 1 Cell volume: 127.2 Cell parameters: 5.62; 5.62; 4.65; 90; 90; 120;

COD ID: 1010102
CIF file	Formula: - F6 Ge H8 N2 - Comments: Hoard, J L; Vincent, W B Ytructures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate Journal of the American Chemical Society 61 (1939) 2849-2852 Space group: P -3 m 1 Cell volume: 141.5 Cell parameters: 5.85; 5.85; 4.775; 90; 90; 120;

COD ID: 1010267
CIF file	Formula: - Co H2 O2 - Comments: Lotmar, W.; Feitknecht, W. Über Änderungen der Ionenabstände in Hydroxyd-Schichtengittern Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 368-378 Space group: P -3 m 1 Cell volume: 40.5 Cell parameters: 3.173; 3.173; 4.64; 90; 90; 120;

COD ID: 1010275
CIF file	Formula: - S2 Ti - Comments: Oftedal, I Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~ Zeitschrift fuer Physikalische Chemie (Leipzig) 134 (1928) 301-310 Space group: P -3 m 1 Cell volume: 56.9 Cell parameters: 3.397; 3.397; 5.691; 90; 90; 120;

COD ID: 1010276
CIF file	Formula: - Se2 Ti - Comments: Oftedal, I Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~ Zeitschrift fuer Physikalische Chemie (Leipzig) 134 (1928) 301-310 Space group: P -3 m 1 Cell volume: 64.8 Cell parameters: 3.533; 3.533; 5.995; 90; 90; 120;

COD ID: 1010277
CIF file	Formula: - Te2 Ti - Comments: Oftedal, I Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~ Zeitschrift fuer Physikalische Chemie (Leipzig) 134 (1928) 301-310 Space group: P -3 m 1 Cell volume: 80.7 Cell parameters: 3.774; 3.774; 6.539; 90; 90; 120;

COD ID: 1010330
CIF file	Formula: - B N - Comments: Hassel, O Die Kristallstruktur des Bornitrides, B N Norsk Geologisk Tidsskrift 9 (1927) 266-270 Space group: P -3 m 1 Cell volume: 36.5 Cell parameters: 2.51; 2.51; 6.69; 90; 90; 120;

COD ID: 1010331
CIF file	Formula: - B N - Comments: Hassel, O Die Kristallstruktur des Bornitrides, B N Norsk Geologisk Tidsskrift 9 (1927) 266-270 Space group: P -3 m 1 Cell volume: 36.5 Cell parameters: 2.51; 2.51; 6.69; 90; 90; 120;

COD ID: 1010484
CIF file	Formula: - H2 Mg O2 - Comments: Aminoff, G Ueber die Struktur des Magnesiumhydroxides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 56 (1921) 505-509 Space group: P -3 m 1 Cell volume: 40.3 Cell parameters: 3.13; 3.13; 4.75; 90; 90; 120;

COD ID: 1010545
CIF file	Formula: - I2 Yb - Comments: Doell, W; Klemm, W Ueber die Struktur einiger Dihalogenide Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 239-258 Space group: P -3 m 1 Cell volume: 121 Cell parameters: 4.48; 4.48; 6.96; 90; 90; 120;

COD ID: 1010556
CIF file	Formula: - Co0.5 H2 O2 Zn0.5 - Comments: Feitknecht, W. Über die α-Form der Hydroxide zweiwertiger Metalle Helvetica Chimica Acta 21(1) (1938) 766-784 Space group: P -3 m 1 Cell volume: 40.5 Cell parameters: 3.176; 3.176; 4.64; 90; 90; 120;

COD ID: 1010598
CIF file	Formula: - C6 H8 N8 Pt S6 - Comments: Hendricks, S B; Merwin, H E The Atomic Arrangement in Crystals of the Alkali Platini-Thiocyanates American Journal of Science, Serie 5(1,1921-1938) 15 (1928) 487-494 Space group: P -3 m 1 Cell volume: 414.8 Cell parameters: 6.77; 6.77; 10.45; 90; 90; 120;

COD ID: 1010599
CIF file	Formula: - C6 K2 N6 Pt S6 - Comments: Hendricks, S B; Merwin, H E The Atomic Arrangement in Crystals of the Alkali Platini-thiocyanates American Journal of Science, Serie 5(1,1921-1938) 15 (1928) 487-494 Space group: P -3 m 1 Cell volume: 402.4 Cell parameters: 6.73; 6.73; 10.26; 90; 90; 120;

COD ID: 1010600
CIF file	Formula: - C6 N6 Pt Rb2 S6 - Comments: Hendricks, S B; Merwin, H E The Atomic Arrangement in Crystals of the Alkali Platini-Thiocyanates American Journal of Science, Serie 5(1,1921-1938) 15 (1928) 487-494 Space group: P -3 m 1 Cell volume: 413.1 Cell parameters: 6.75; 6.75; 10.47; 90; 90; 120;

COD ID: 1010834
CIF file	Formula: - Bi2 Mg3 - Comments: Zintl, E; Huseman, E Bindungsart und Gitterbau binaerer Magnesiumverbindungen. (12. Mitteilung ueber Metalle und Legierungen.) Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-155 Space group: P -3 m 1 Cell volume: 139.5 Cell parameters: 4.666; 4.666; 7.401; 90; 90; 120;

COD ID: 1010836
CIF file	Formula: - Ca I2 - Comments: Blum, H Die Kristallstruktur des wasserfreien Magnesiumjodids und Calciumjodids. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1933) 298-304 Space group: P -3 m 1 Cell volume: 121 Cell parameters: 4.48; 4.48; 6.96; 90; 90; 120;

COD ID: 1011019
CIF file	Formula: - K3 Na O8 S2 - Comments: Gossner, B Ueber die Kristallstruktur von Glaserit und Kaliumsulfat. Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925) 57 (1928) 89-116 Space group: P -3 m 1 Cell volume: 201.5 Cell parameters: 5.65; 5.65; 7.29; 90; 90; 120;

COD ID: 1011134
CIF file	Formula: - H2 Ni O2 - Comments: Cairns, R W; Ott, E X-ray studies of the system nickel-oxygen-water. I. Nickelous oxide and hydroxide Journal of the American Chemical Society 55 (1933) 527-533 Space group: P -3 m 1 Cell volume: 38.8 Cell parameters: 3.114; 3.114; 4.617; 90; 90; 120;

COD ID: 1011290
CIF file	Formula: - F6 H8 N2 Si - Comments: Gossner, B; Kraus, O Das Kristallgitter von Ammoniumhexafluorosilikat (N H4)2 Si F6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 223-225 Space group: P -3 m 1 Cell volume: 137.1 Cell parameters: 5.76; 5.76; 4.77; 90; 90; 120;

COD ID: 1011330
CIF file	Formula: - S2 Sn - Comments: Oftedal, I Die Kristallstruktur von Sn S2 Norsk Geologisk Tidsskrift 9 (1926) 225-233 Space group: P -3 m 1 Cell volume: 66.4 Cell parameters: 3.62; 3.62; 5.85; 90; 90; 120;

COD ID: 1011381

CIF file

Formula: - Mg1.86 Sb2 Zn1.14 -
Comments: Loehberg, K Zur Kenntnis der Ersetzbarkeit von Zink durch Magnesium und umgekehrt 1. Ueber die Mischbarkeit von Mg3 Sb2 und Zn3 Sb2 und die Struktur der Mischkristalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 27 (1934) 381-403
Space group: P -3 m 1
Cell volume: 122
Cell parameters: 4.428; 4.428; 7.185; 90; 90; 120;

COD ID: 1507930

CIF file

Formula: - C60 H68 Cu6 O52 -
Comments: Mohideen, M Infas H; Xiao, Bo; Wheatley, Paul S.; McKinlay, Alistair C.; Li, Yang; Slawin, Alexandra M. Z.; Aldous, David W.; Cessford, Naomi F.; Düren, Tina; Zhao, Xuebo; Gill, Rachel; Thomas, K. Mark; Griffin, John M.; Ashbrook, Sharon E.; Morris, Russell E. Protecting group and switchable pore-discriminating adsorption properties of a hydrophilic-hydrophobic metal-organic framework. Nature chemistry 3(4) (2011) 304-310
Space group: P -3 m 1
Cell volume: 2058.2
Cell parameters: 18.65; 18.65; 6.8329; 90; 90; 120;

COD ID: 1508368
CIF file	Formula: - Li S2 Ti - Comments: Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M. Structure determination of LixTiS2 by neutron diffraction Canadian Journal of Physics 58 (1980) 207-213 Space group: P -3 m 1 Cell volume: 57.319 Cell parameters: 3.4079; 3.4079; 5.6989; 90; 90; 120;

COD ID: 1509022
CIF file	Formula: - Ag0.67 Li Mn1.11 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 126.022 Cell parameters: 4.4846; 4.4846; 7.2355; 90; 90; 120;

COD ID: 1509048
CIF file	Formula: - Ag0.13 Mn0.97 Na Te2 - Comments: Hughbanks, T.; Kim, J. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 135.222 Cell parameters: 4.5408; 4.5408; 7.5727; 90; 90; 120;

COD ID: 1509063
CIF file	Formula: - Ag0.167 S2 Ti - Comments: Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry 84 (1990) 355-364 Space group: P -3 m 1 Cell volume: 64.82 Cell parameters: 3.4676; 3.4676; 6.2247; 90; 90; 120;

COD ID: 1509064
CIF file	Formula: - Ag0.167 S2 Ti - Comments: Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry 84 (1990) 355-364 Space group: P -3 m 1 Cell volume: 120.87 Cell parameters: 3.4057; 3.4057; 12.033; 90; 90; 120;

COD ID: 1509106
CIF file	Formula: - Ag0.35 S2 Ti - Comments: Wiegers, G.A.; Haange, R.J.; Gerards, A.G.; Boukamp, B.A.; Roede, H. Structure and electrochemical properties of intercalation compounds in the system silver-titanium disulfide, Ag x Ti S2 Synthetic metals 10 (1984) 51-66 Space group: P -3 m 1 Cell volume: 65.089 Cell parameters: 3.4275; 3.4275; 6.3977; 90; 90; 120;

COD ID: 1509338
CIF file	Formula: - Ag Fe Te2 - Comments: Zhukova, T.B.; Zaslavskii, A.I. The structure of Ag Fe Te2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 246-249 Space group: P -3 m 1 Cell volume: 284.623 Cell parameters: 7.6; 7.6; 5.69; 90; 90; 120;

COD ID: 1509507
CIF file	Formula: - Ag P2 Sm Zn - Comments: Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry 89 (1990) 227-236 Space group: P -3 m 1 Cell volume: 98.599 Cell parameters: 4.1247; 4.1247; 6.692; 90; 90; 120;

COD ID: 1509684
CIF file	Formula: - Ag2 O - Comments: Vereshchagin, L.F.; Popova, S.V.; Serebrjanaja, N.R.; Kabalkina, S.S. About the new modification of Ag2 O with layered structure Doklady Akademii Nauk SSSR 152 (1963) 853-855 Space group: P -3 m 1 Cell volume: 40.382 Cell parameters: 3.072; 3.072; 4.941; 90; 90; 120;

COD ID: 1509711
CIF file	Formula: - Ag2 Ba S2 - Comments: Bronger, W.; Huster, J.; Lenders, B. Ba Ag2 S2, ein Thioargentat im Ca Al2 Si2-Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1357-1360 Space group: P -3 m 1 Cell volume: 119.85 Cell parameters: 4.386; 4.386; 7.194; 90; 90; 120;

COD ID: 1509798
CIF file	Formula: - Ag2 F - Comments: Williams, A. Neutron powder diffraction study of silver subfluoride Journal of Physics: Condensed Matter 1 (1989) 2569-2574 Space group: P -3 m 1 Cell volume: 43.667 Cell parameters: 2.97735; 2.97735; 5.688; 90; 90; 120;

COD ID: 1510474
CIF file	Formula: - Au2 U - Comments: Hulliger, F.; Dommann, A. On the structure types of U Au2 and U14 Au51 Journal of the Less-Common Metals 141 (1988) 261-273 Space group: P -3 m 1 Cell volume: 60.902 Cell parameters: 4.756; 4.756; 3.109; 90; 90; 120;

COD ID: 1510489
CIF file	Formula: - Au3 Cs S2 - Comments: Weithaler, C.; Klepp, K.O. The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type Journal of Alloys Compd. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 168.677 Cell parameters: 6.192; 6.192; 5.08; 90; 90; 120;

COD ID: 1510490
CIF file	Formula: - Au3 Cs Se2 - Comments: Weithaler, C.; Klepp, K.O. The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type Journal of Alloys Compd. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 177.832 Cell parameters: 6.281; 6.281; 5.205; 90; 90; 120;

COD ID: 1510509
CIF file	Formula: - Au3 Rb Se2 - Comments: Klepp, K.O.; Weithaler, C. The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type Journal of Alloys Compd. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 169.005 Cell parameters: 6.112; 6.112; 5.224; 90; 90; 120;

COD ID: 1510794
CIF file	Formula: - B2 O - Comments: Sankey, O.F.; McMillan, P.F.; Grumbach, M.P. Properties of B2 O: an unsymmetrical analog of carbon Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15807-15811 Space group: P -3 m 1 Cell volume: 50.62 Cell parameters: 2.879; 2.879; 7.052; 90; 90; 120;

COD ID: 1513959
CIF file	Formula: - Li2 Mn O2 - Comments: David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R. The Crystal structure of Li2 Mn O2 Revue de Chimie Minerale 20 (1983) 636-642 Space group: P -3 m 1 Cell volume: 46.88 Cell parameters: 3.195; 3.195; 5.303; 90; 90; 120;

COD ID: 1514150

CIF file

Formula: - C30 H30 Cu3 O24 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2058.2
Cell parameters: 18.65; 18.65; 6.8329; 90; 90; 120;

COD ID: 1514151

CIF file

Formula: - C34.5 H36 Cu3 O22.5 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2103.3
Cell parameters: 18.695; 18.695; 6.9489; 90; 90; 120;

COD ID: 1514152

CIF file

Formula: - C33.5 H32 Cu3 O21.5 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2083.69
Cell parameters: 18.7034; 18.7034; 6.878; 90; 90; 120;

COD ID: 1514153

CIF file

Formula: - C35 H38 Cu3 O23 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2081.5
Cell parameters: 18.6631; 18.6631; 6.9006; 90; 90; 120;

COD ID: 1514154

CIF file

Formula: - C38 H50 Cu3 O26 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2028.2
Cell parameters: 18.5495; 18.5495; 6.8063; 90; 90; 120;

COD ID: 1514155

CIF file

Formula: - C33 H32 Cu3 O22 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2044.4
Cell parameters: 18.577; 18.577; 6.8406; 90; 90; 120;

COD ID: 1514156

CIF file

Formula: - C36 H40 Cu3 O23 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 1991.5
Cell parameters: 18.459; 18.459; 6.7489; 90; 90; 120;

COD ID: 1514157

CIF file

Formula: - C30 H37 Cu3 O27.5 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2071.6
Cell parameters: 18.623; 18.623; 6.8973; 90; 90; 120;

COD ID: 1514158

CIF file

Formula: - C37 H32.5 Cu3 N3.5 O20 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2067.1
Cell parameters: 18.5488; 18.5488; 6.9375; 90; 90; 120;

COD ID: 1514159

CIF file

Formula: - C35 H31 Cu3 N2.5 O21 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2056.8
Cell parameters: 18.5877; 18.5877; 6.874; 90; 90; 120;

COD ID: 1514160

CIF file

Formula: - C33 H35 Cu3 N O21.5 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2063.7
Cell parameters: 18.626; 18.626; 6.8687; 90; 90; 120;

COD ID: 1514161

CIF file

Formula: - C32 H32 Cu3 N O22 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2044.6
Cell parameters: 18.577; 18.577; 6.841; 90; 90; 120;

COD ID: 1514162

CIF file

Formula: - C38 H40 Cu3 O25 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 2028.1
Cell parameters: 18.542; 18.542; 6.8114; 90; 90; 120;

COD ID: 1514163

CIF file

Formula: - C42 H48 Cu3 O27 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 1913.5
Cell parameters: 18.2591; 18.2591; 6.6274; 90; 90; 120;

COD ID: 1514164

CIF file

Formula: - C34 H32 Cu3 O23 -
Comments: McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A. The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework. Nanoscale 6(8) (2014) 4163-4173
Space group: P -3 m 1
Cell volume: 1832.4
Cell parameters: 17.991; 17.991; 6.5371; 90; 90; 120;

COD ID: 1519034
CIF file	Formula: - Al F6 Li Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: P -3 m 1 Cell volume: 217.25 Cell parameters: 5.042; 5.042; 9.868; 90; 90; 120;

COD ID: 1519095
CIF file	Formula: - Al2 Ge2 Yb - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 106.91 Cell parameters: 4.179; 4.179; 7.069; 90; 90; 120;

COD ID: 1519096
CIF file	Formula: - Al2 Eu Ge2 - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 112.57 Cell parameters: 4.214; 4.214; 7.32; 90; 90; 120;

COD ID: 1519097
CIF file	Formula: - Al2 Eu Si2 - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 109.89 Cell parameters: 4.181; 4.181; 7.259; 90; 90; 120;

COD ID: 1520793
CIF file	Formula: - Cs3 I9 Sb2 - Comments: Arakcheeva, A.V.; Novikova, M.S.; Lubman, G.U.; Zaitsev, A.I. Perovskite-like modification of Cs3 Sb2 I9 as a member of the OD family A3 B2 X9 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 705-715 Space group: P -3 m 1 Cell volume: 640.201 Cell parameters: 8.435; 8.435; 10.39; 90; 90; 120;

COD ID: 1520939
CIF file	Formula: - Al10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68 - Comments: Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z. The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H Diqiu Kexue 14 (1989) 413-422 Space group: P -3 m 1 Cell volume: 386.783 Cell parameters: 5.692; 5.692; 13.785; 90; 90; 120;

COD ID: 1521049
CIF file	Formula: - Ca3 Cu2 P4 Zn2 - Comments: Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 126-130 Space group: P -3 m 1 Cell volume: 205.814 Cell parameters: 4.034; 4.034; 14.604; 90; 90; 120;

COD ID: 1521053
CIF file	Formula: - Cu2 Eu3 P4 Zn2 - Comments: Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 126-130 Space group: P -3 m 1 Cell volume: 226.859 Cell parameters: 4.15; 4.15; 15.21; 90; 90; 120;

COD ID: 1521079
CIF file	Formula: - Al2 D2 Sr - Comments: Gingl, F.; Vogt, T.; Akiba, E. Trigonal Sr Al2 H2: the first Zintl phase hydride Journal of Alloys Compd. 306 (2000) 127-132 Space group: P -3 m 1 Cell volume: 83.733 Cell parameters: 4.5253; 4.5253; 4.7214; 90; 90; 120;

COD ID: 1521383
CIF file	Formula: - Ni10 P3 Zn - Comments: Keimes, V.; Blume, H.M.; Mewis, A. Darstellung und Kristallstruktur von A Ni10 P3 (A: Zn, Ga, Sn, Sb) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 207-210 Space group: P -3 m 1 Cell volume: 476.245 Cell parameters: 7.665; 7.665; 9.36; 90; 90; 120;

COD ID: 1521384
CIF file	Formula: - Ni10 P3 Sn - Comments: Keimes, V.; Blume, H.M.; Mewis, A. Darstellung und Kristallstruktur von A Ni10 P3 (A: Zn, Ga, Sn, Sb) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 207-210 Space group: P -3 m 1 Cell volume: 490.676 Cell parameters: 7.674; 7.674; 9.621; 90; 90; 120;

COD ID: 1521447
CIF file	Formula: - Al2 Si2 Y - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1787-1793 Space group: P -3 m 1 Cell volume: 100.297 Cell parameters: 4.195; 4.195; 6.581; 90; 90; 120;

COD ID: 1521448
CIF file	Formula: - Al2 Si2 Sm - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1787-1793 Space group: P -3 m 1 Cell volume: 102.803 Cell parameters: 4.202; 4.202; 6.723; 90; 90; 120;

COD ID: 1521449
CIF file	Formula: - Al2 Si2 Tb - Comments: Kranenberg, C.; Mewis, A.; Johrendt, D. Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1787-1793 Space group: P -3 m 1 Cell volume: 99.999 Cell parameters: 4.184; 4.184; 6.596; 90; 90; 120;

COD ID: 1521450
CIF file	Formula: - Al2 Dy Si2 - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1787-1793 Space group: P -3 m 1 Cell volume: 99.637 Cell parameters: 4.185; 4.185; 6.569; 90; 90; 120;

COD ID: 1521699
CIF file	Formula: - Gd2 O2 S - Comments: Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H. Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies Journal of Solid State Chemistry 152 (2000) 332-339 Space group: P -3 m 1 Cell volume: 85.588 Cell parameters: 3.851; 3.851; 6.664; 90; 90; 120;

COD ID: 1521921
CIF file	Formula: - C157 B54 Sc98 - Comments: Shi, Y.; Tanaka, T.; Leithe-Jasper, A.; Bando, Y.; Bourgeois, L. Sc2 B1.1 C3.2, a new rare-earth boron carbide with graphite-like layers Journal of Solid State Chemistry 148 (1999) 442-449 Space group: P -3 m 1 Cell volume: 3263.34 Cell parameters: 23.71; 23.71; 6.703; 90; 90; 120;

COD ID: 1522026
CIF file	Formula: - Co O1.92 - Comments: Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420 Space group: P -3 m 1 Cell volume: 28.961 Cell parameters: 2.8048; 2.8048; 4.2509; 90; 90; 120;

COD ID: 1522027
CIF file	Formula: - Co O2 - Comments: Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420 Space group: P -3 m 1 Cell volume: 29.219 Cell parameters: 2.8208; 2.8208; 4.2403; 90; 90; 120;

COD ID: 1522107
CIF file	Formula: - Ba Co0.8 Ir0.2 O2.83 - Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373 Space group: P -3 m 1 Cell volume: 339.388 Cell parameters: 5.7179; 5.7179; 11.9865; 90; 90; 120;

COD ID: 1522664
CIF file	Formula: - Pd13 Tl9 - Comments: Panday, P.K.; Schubert, K. Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir, Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge) Journal of the Less-Common Metals 18 (1969) 175-202 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522857
CIF file	Formula: - Pd13 Tl9 - Comments: Schubert, K.; Panday, P.K.; Biswas, T.K.; Bhan, S.; Frank, K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522961
CIF file	Formula: - Ga4.15 Li4.85 - Comments: Stoehr, J.; Schaefer, H. Darstellung und Struktur von Li5 Ga4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 221-225 Space group: P -3 m 1 Cell volume: 136.87 Cell parameters: 4.375; 4.375; 8.257; 90; 90; 120;

COD ID: 1523256
CIF file	Formula: - Ga9 Ni12 Pd - Comments: Bhargava, M.K.; Schubert, K. Zur Konstitution der Mischung Ni-Pd-Ga Zeitschrift fuer Metallkunde 66 (1975) 542-545 Space group: P -3 m 1 Cell volume: 276.984 Cell parameters: 7.978; 7.978; 5.025; 90; 90; 120;

COD ID: 1523758
CIF file	Formula: - Al3 Co0.55 Cu1.45 - Comments: Grushko, B.; Urban, K.; Freiburg, Ch. An Al~3~Ni~2~-type phase in the Al-Cu-Co system Scripta Metallurgica et Materialia 25(11) (1991) 2533-2536 Space group: P -3 m 1 Cell volume: 72.601 Cell parameters: 4.112; 4.112; 4.958; 90; 90; 120;

COD ID: 1523874
CIF file	Formula: - Hg2 Nd - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 73.312 Cell parameters: 4.904; 4.904; 3.52; 90; 90; 120;

COD ID: 1523875
CIF file	Formula: - Hg2 Yb - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 73.363 Cell parameters: 4.896; 4.896; 3.534; 90; 90; 120;

COD ID: 1523955
CIF file	Formula: - K3 O8 V3 - Comments: Abriel, W.; Rau, F.; Range, K.J. High pressure synthesis of K3 V (V O4)2, a new compound with Glaserite type structure Materials Research Bulletin 15 (1980) 1099-1104 Space group: P -3 m 1 Cell volume: 204.429 Cell parameters: 5.651; 5.651; 7.392; 90; 90; 120;

COD ID: 1524268
CIF file	Formula: - Fe Ga2 S4 - Comments: Dogguy Smiri, L.; Dung, N.H.; Pardo, M.P. Structure cristalline du polytype Fe Ga2 S4 alpha LT Materials Research Bulletin 15 (1980) 861-866 Space group: P -3 m 1 Cell volume: 139.403 Cell parameters: 3.654; 3.654; 12.056; 90; 90; 120;

COD ID: 1524298
CIF file	Formula: - In Mo2 O8 Rb - Comments: Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A. Trigonal binary tungstates and molybdates of alkali and trivalent elements Kristallografiya 17 (1972) 1135-1139 Space group: P -3 m 1 Cell volume: 223.385 Cell parameters: 5.817; 5.817; 7.623; 90; 90; 120;

COD ID: 1524307
CIF file	Formula: - Fe0.5 Ni0.5 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P. Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5 Physica Status Solidi, Sectio A: Applied Research 29 (1975) 595-600 Space group: P -3 m 1 Cell volume: 86.594 Cell parameters: 4.9789; 4.9789; 4.0336; 90; 90; 120;

COD ID: 1524582
CIF file	Formula: - Cd2 Pr - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIb and IIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 75.875 Cell parameters: 5.043; 5.043; 3.445; 90; 90; 120;

COD ID: 1524583
CIF file	Formula: - Cd2 Sm - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 74.24 Cell parameters: 4.979; 4.979; 3.458; 90; 90; 120;

COD ID: 1524584
CIF file	Formula: - Cd2 Tm - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 70.389 Cell parameters: 4.88; 4.88; 3.413; 90; 90; 120;

COD ID: 1525183
CIF file	Formula: - Eu Mn2 P2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 104.559 Cell parameters: 4.143; 4.143; 7.034; 90; 90; 120;

COD ID: 1525184
CIF file	Formula: - As2 Eu Mn2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 114.994 Cell parameters: 4.287; 4.287; 7.225; 90; 90; 120;

COD ID: 1525185
CIF file	Formula: - Eu Mn2 Sb2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 138.545 Cell parameters: 4.57; 4.57; 7.66; 90; 90; 120;

COD ID: 1525186
CIF file	Formula: - As2 Mn2 Yb - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 107.708 Cell parameters: 4.226; 4.226; 6.964; 90; 90; 120;

COD ID: 1525187
CIF file	Formula: - Mn2 Sb2 Yb - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 131.737 Cell parameters: 4.522; 4.522; 7.439; 90; 90; 120;

COD ID: 1525825
CIF file	Formula: - O2 S Sm2 - Comments: Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E. Structure refinement of samarium monothio oxide Journal of Alloys Compd. 316 (2001) 90-92 Space group: P -3 m 1 Cell volume: 87.784 Cell parameters: 3.887; 3.887; 6.709; 90; 90; 120;

COD ID: 1526412
CIF file	Formula: - C2 Pd Rb2 - Comments: Ruschewitz, U. Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1231-1235 Space group: P -3 m 1 Cell volume: 131.495 Cell parameters: 5.3581; 5.3581; 5.2888; 90; 90; 120;

COD ID: 1526414
CIF file	Formula: - C2 Pt Rb2 - Comments: Ruschewitz, U. Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1231-1235 Space group: P -3 m 1 Cell volume: 130.416 Cell parameters: 5.3688; 5.3688; 5.2245; 90; 90; 120;

COD ID: 1526416
CIF file	Formula: - C2 Cs2 Pd - Comments: Ruschewitz, U. Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1231-1235 Space group: P -3 m 1 Cell volume: 145.09 Cell parameters: 5.6236; 5.6236; 5.2976; 90; 90; 120;

COD ID: 1526418
CIF file	Formula: - C2 Cs2 Pt - Comments: Ruschewitz, U. Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1231-1235 Space group: P -3 m 1 Cell volume: 143.554 Cell parameters: 5.6301; 5.6301; 5.2294; 90; 90; 120;

COD ID: 1526492
CIF file	Formula: - Ir Te2 - Comments: Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68 Space group: P -3 m 1 Cell volume: 75.474 Cell parameters: 3.9912; 3.9912; 5.4709; 90; 90; 120;

COD ID: 1526622
CIF file	Formula: - Cu0.19 Li Mn0.98 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A= Li, Na; M= Cu, Ag; x+y<= 2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 124.514 Cell parameters: 4.478; 4.478; 7.17; 90; 90; 120;

COD ID: 1526623
CIF file	Formula: - Cu0.98 Mn1.01 Na0.91 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 131.585 Cell parameters: 4.4901; 4.4901; 7.5364; 90; 90; 120;

COD ID: 1526698
CIF file	Formula: - D6 Eu2 Mg - Comments: Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T. High-pressure synthesis of novel europium magnesium hydrides Journal of Alloys Compd. 322 (2001) 59-68 Space group: P -3 m 1 Cell volume: 107.675 Cell parameters: 5.50644; 5.50644; 4.10054; 90; 90; 120;

COD ID: 1526793
CIF file	Formula: - Cu0.21 S2 Ti - Comments: Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I. X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2 Journal of Physics: Condensed Matter 13 (2001) 9913-9921 Space group: P -3 m 1 Cell volume: 58.723 Cell parameters: 3.4145; 3.4145; 5.816; 90; 90; 120;

COD ID: 1526797
CIF file	Formula: - Cu0.375 S2 Ti - Comments: Kusawake, T.; Takahashi, Y.; Ohshima, K.I. Structural analysis of the layered compounds Cux Ti S2 Molecular Crystals and Liquid Crystals 341 (2000) 93-98 Space group: P -3 m 1 Cell volume: 59.122 Cell parameters: 3.4146; 3.4146; 5.8552; 90; 90; 120;

COD ID: 1527147
CIF file	Formula: - P2 Pd3 S8 - Comments: Bither, T.A.; Young, H.S.; Donohue, P.C. Palladium and Platinum Phosphochalcogenides - Synthesis and Properties Journal of Solid State Chemistry 3 (1971) 300-307 Space group: P -3 m 1 Cell volume: 292.963 Cell parameters: 6.836; 6.836; 7.239; 90; 90; 120;

COD ID: 1527353
CIF file	Formula: - Ba Si2 - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Kristallstruktur von Bariumdisilicid bei hohen Drucken Angewandte Chemie (German Edition) 89 (1977) 673-674 Space group: P -3 m 1 Cell volume: 75.6 Cell parameters: 4.047; 4.047; 5.33; 90; 90; 120;

COD ID: 1527401
CIF file	Formula: - K4 O12 Zr5 - Comments: Gatehouse, B.M.; Nesbit, M.C. The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination Journal of Solid State Chemistry 31 (1980) 53-58 Space group: P -3 m 1 Cell volume: 306.268 Cell parameters: 5.821; 5.821; 10.437; 90; 90; 120;

COD ID: 1527528
CIF file	Formula: - F6 Li2 Mn - Comments: Hoppe, W.; Liebe, W.; Daehne, W. Ueber Fluoromanganate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 307 (1961) 276-289 Space group: P -3 m 1 Cell volume: 281.817 Cell parameters: 8.42; 8.42; 4.59; 90; 90; 120;

COD ID: 1527893
CIF file	Formula: - Na O6 S2 Tl3 - Comments: Oddon, Y.; Pepe, G.; Tranquard, A. Crystal structure of sodium trithallium(I) sulphite, Tl3 Na (S O3)2 Journal of Chemical Research (Synopsis) 1977 (1977) 138-139 Space group: P -3 m 1 Cell volume: 204.68 Cell parameters: 5.723; 5.723; 7.216; 90; 90; 120;

COD ID: 1528016
CIF file	Formula: - Ba2 In O6 Ru - Comments: Schaller, H.U.; Kemmler-Sack, S. Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B= Indium, Rhodium Zeitschrift fuer Anorganische und Allgemeine Chemie 473 (1981) 178-188 Space group: P -3 m 1 Cell volume: 430.31 Cell parameters: 5.866; 5.866; 14.44; 90; 90; 120;

COD ID: 1528021
CIF file	Formula: - Cu3 P - Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201 Space group: P -3 m 1 Cell volume: 104.205 Cell parameters: 4.092; 4.092; 7.186; 90; 90; 120;

COD ID: 1528022
CIF file	Formula: - Cu Li2 P - Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201 Space group: P -3 m 1 Cell volume: 109.449 Cell parameters: 4.045; 4.045; 7.724; 90; 90; 120;

COD ID: 1528023
CIF file	Formula: - Cu1.88 Li0.96 P - Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201 Space group: P -3 m 1 Cell volume: 107.257 Cell parameters: 4.08; 4.08; 7.44; 90; 90; 120;

COD ID: 1528031
CIF file	Formula: - Li2 Si Zn - Comments: Schoenemann, H.; Jacobs, H.; Schuster, H.U. Zur Kenntnis des Li2 Zn Si Zeitschrift fuer Anorganische und Allgemeine Chemie 382 (1971) 40-47 Space group: P -3 m 1 Cell volume: 256.926 Cell parameters: 4.247; 4.247; 16.448; 90; 90; 120;

COD ID: 1528148
CIF file	Formula: - S8 Ti5.36 - Comments: Tronc, E.; Huber, M. Polytypisme dans le systeme titane-soufre Journal of Physics and Chemistry of Solids 34 (1973) 2045-2058 Space group: P -3 m 1 Cell volume: 231.76 Cell parameters: 3.42; 3.42; 22.88; 90; 90; 120;

COD ID: 1528165
CIF file	Formula: - Cl2 V - Comments: Villadsen, J. Note on the crystal structure of vanadium dichloride Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 2146-2146 Space group: P -3 m 1 Cell volume: 65.434 Cell parameters: 3.6; 3.6; 5.83; 90; 90; 120;

COD ID: 1528269
CIF file	Formula: - Li S2 V - Comments: van Laar, B.; Ijdo, D.J.W. Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2 Journal of Solid State Chemistry 3 (1971) 590-595 Space group: P -3 m 1 Cell volume: 60.74 Cell parameters: 3.3803; 3.3803; 6.1381; 90; 90; 120;

COD ID: 1528376

CIF file

Formula: - Ba O8 P2 Zr -
Comments: Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn) Journal of Solid State Chemistry 182 (2009) 1115-1120
Space group: P -3 m 1
Cell volume: 184.064
Cell parameters: 5.2145; 5.2145; 7.8165; 90; 90; 120;

COD ID: 1528428
CIF file	Formula: - Cu Se2 Tb - Comments: Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 93.428 Cell parameters: 4.082; 4.082; 6.4744; 90; 90; 120;

COD ID: 1528429
CIF file	Formula: - Cu Dy Se2 - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 92.654 Cell parameters: 4.0699; 4.0699; 6.459; 90; 90; 120;

COD ID: 1528430
CIF file	Formula: - Cu Ho Se2 - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 92.102 Cell parameters: 4.0565; 4.0565; 6.463; 90; 90; 120;

COD ID: 1528431
CIF file	Formula: - Cu Er Se2 - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 91.307 Cell parameters: 4.0455; 4.0455; 6.4421; 90; 90; 120;

COD ID: 1528432
CIF file	Formula: - Cu Se2 Tm - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 90.517 Cell parameters: 4.0279; 4.0279; 6.4423; 90; 90; 120;

COD ID: 1528433
CIF file	Formula: - Cu Se2 Yb - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 90.024 Cell parameters: 4.0167; 4.0167; 6.443; 90; 90; 120;

COD ID: 1528434
CIF file	Formula: - Cu Lu Se2 - Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204 Space group: P -3 m 1 Cell volume: 89.741 Cell parameters: 4.0075; 4.0075; 6.4523; 90; 90; 120;

COD ID: 1528610
CIF file	Formula: - Cl2 H12 Hg O14 - Comments: Johansson, G.; Sandstroem, M. The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 109-113 Space group: P -3 m 1 Cell volume: 296.565 Cell parameters: 8.005; 8.005; 5.344; 90; 90; 120;

COD ID: 1528696

CIF file

Formula: - Ba3 Mn Nb2 O9 -
Comments: Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F. A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites Journal of Solid State Chemistry 178 (2005) 3389-3395
Space group: P -3 m 1
Cell volume: 209.015
Cell parameters: 5.81249; 5.81249; 7.14368; 90; 90; 120;

COD ID: 1528732
CIF file	Formula: - F6 K2 Pt - Comments: Mellor, D.P.; Stephenson, N.C. The Crystal Structure of Potassium Hexafluoroplatinate(IV) Australian Journal of Scientific Research, Series A: Physical Sciences 4 (1951) 406-411 Space group: P -3 m 1 Cell volume: 133.319 Cell parameters: 5.76; 5.76; 4.64; 90; 90; 120;

COD ID: 1528777
CIF file	Formula: - Cd Cu3 H8 N2 O13 - Comments: Oswald, H.R. Kristallstruktur von Cadmium-Kupfer-Hydroxidnitrat, Cd Cu3 (O H)6 (N O3)2 H2 O Helvetica Chimica Acta 52 (1969) 2369-2380 Space group: P -3 m 1 Cell volume: 258.306 Cell parameters: 6.522; 6.522; 7.012; 90; 90; 120;

COD ID: 1528856
CIF file	Formula: - F6 H8 N2 Si - Comments: Schlemper, E.O.; Hamilton, W.C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics 45 (1966) 408-410 Space group: P -3 m 1 Cell volume: 138.953 Cell parameters: 5.784; 5.784; 4.796; 90; 90; 120;

COD ID: 1528935
CIF file	Formula: - Ba2 Ni O6 Os - Comments: Treiber, U.; Kemmler-Sack, S. Untersuchungen an hexagonalen 6L-Perowskiten Ba2 B Os O6 mit B = Co, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 470 (1980) 95-102 Space group: P -3 m 1 Cell volume: 400.938 Cell parameters: 5.735; 5.735; 14.076; 90; 90; 120;

COD ID: 1529007

CIF file

Formula: - Cr1.37 Se0.75 Te1.25 -
Comments: Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry 181 (2008) 1492-1505
Space group: P -3 m 1
Cell volume: 75.395
Cell parameters: 3.8; 3.8; 6.029; 90; 90; 120;

COD ID: 1529008

CIF file

Formula: - Cr5.48 Se3 Te5 -
Comments: Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry 181 (2008) 1492-1505
Space group: P -3 m 1
Cell volume: 75.395
Cell parameters: 3.8; 3.8; 6.029; 90; 90; 120;

COD ID: 1529039
CIF file	Formula: - Ba Ca Mg O8 Si2 Sr - Comments: Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N. Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties Journal of Solid State Chemistry 182 (2009) 547-554 Space group: P -3 m 1 Cell volume: 178.72 Cell parameters: 5.4647; 5.4647; 6.9105; 90; 90; 120;

COD ID: 1529579
CIF file	Formula: - Cs2 F6 Ga Li - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: P -3 m 1 Cell volume: 172 Cell parameters: 6.249; 6.249; 5.086; 90; 90; 120;

COD ID: 1529590
CIF file	Formula: - H2 O2 Zn - Comments: Baneeva, M.I.; Popova, S.V. The analysis of zinc hydroxide under high pressures and temperatures Geokhimiya 1969 (1969) 1014-1016 Space group: P -3 m 1 Cell volume: 41.648 Cell parameters: 3.194; 3.194; 4.714; 90; 90; 120;

COD ID: 1529663
CIF file	Formula: - Br6 Na2 U - Comments: Bogacz, A.; Bros, J.P.; Hewat, A.W.; Gaune-Escard, M.; Taylor, J.C. New fast-ion conductors from uranium halides - the U Cl6 / Na2 U Br6 structures Journal of Physics C 13 (1980) 5273-5278 Space group: P -3 m 1 Cell volume: 892.828 Cell parameters: 12.4368; 12.4368; 6.6653; 90; 90; 120;

COD ID: 1529732
CIF file	Formula: - Al10.8 H16.2 K11.08 O80.1 Si25.2 - Comments: Cartlidge, S.; Keller, E.B.; Meier, W.M. Role of potassium in the thermal stability of CHA- and EAB-type zeolites Zeolites 4 (1984) 226-230 Space group: P -3 m 1 Cell volume: 2390.54 Cell parameters: 13.41; 13.41; 15.35; 90; 90; 120;

COD ID: 1529752
CIF file	Formula: - Ca H2 O2 - Comments: Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J. Structural prereactional transformations in Ca (O H)2 Journal of Solid State Chemistry 67 (1987) 225-234 Space group: P -3 m 1 Cell volume: 55.175 Cell parameters: 3.5956; 3.5956; 4.928; 90; 90; 120;

COD ID: 1529788
CIF file	Formula: - Li S2 Ti - Comments: Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M. Structure determinatiom of LiX Ti S2 by neutron diffraction Canadian Journal of Physics 58 (1980) 207-213 Space group: P -3 m 1 Cell volume: 64.117 Cell parameters: 3.459; 3.459; 6.1879; 90; 90; 120;

COD ID: 1529899
CIF file	Formula: - Fe2 Na O3 - Comments: El Balkhi, A.M.; Courtois, A.; Zanne, M.; Gleitzer, C. Structure de Na Fe2 O3 beta Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 285 (1977) 129-131 Space group: P -3 m 1 Cell volume: 62.538 Cell parameters: 3.047; 3.047; 7.778; 90; 90; 120;

COD ID: 1529970
CIF file	Formula: - Cr0.87 Ga1.8 S4 - Comments: Gastaldi, L.; Viticoli, S.; Guittard, M.; Simeone, M.G.; Tomas, A. Structural properties of layer Cr.87 Ga1.80 S4 compound Journal of Solid State Chemistry 77 (1988) 250-254 Space group: P -3 m 1 Cell volume: 138.118 Cell parameters: 3.64; 3.64; 12.037; 90; 90; 120;

COD ID: 1529999
CIF file	Formula: - Al2 Ca Si2 - Comments: Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I. The crystal structure of the compound Ca Al2 Si2 and its analogues Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 12 (1967) 447-452 Space group: P -3 m 1 Cell volume: 105.544 Cell parameters: 4.13; 4.13; 7.145; 90; 90; 120;

COD ID: 1530000
CIF file	Formula: - Fe0.16 Se1.94 Zr - Comments: Gleizes, A.; Ibers, J.A.; Revelli, J. Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system Journal of Solid State Chemistry 17 (1976) 363-372 Space group: P -3 m 1 Cell volume: 75.025 Cell parameters: 3.763; 3.763; 6.118; 90; 90; 120;

COD ID: 1530038
CIF file	Formula: - Cd S2 Tl - Comments: Guseinov, G.D.; Guseinov, G.G.; Ismailov, M.Z.; Godzhaev, E.M. About the structure and physical properties of new semiconductor compounds Cd Tl S2 (Se2, Te2) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 33-39 Space group: P -3 m 1 Cell volume: 78.356 Cell parameters: 3.645; 3.645; 6.81; 90; 90; 120;

COD ID: 1530048

CIF file

Formula: - In2.46 S3.15 Se1.85 Zn1.24 -
Comments: Haeuseler, H.; Himmrich, M.; Cansiz, A.; Jung, M. Materials with layered structures: crystal structure of Zn1.25 In2.5 S3 Se2, a new polytype of Zn2 In2 S5 and the isotypic compounds Cd0.5 Ga2 In S5 and Hg0.8 Ga1.6 In1.2 S5 Journal of Solid State Chemistry 74 (1988) 171-175
Space group: P -3 m 1
Cell volume: 425.098
Cell parameters: 3.927; 3.927; 31.83; 90; 90; 120;

COD ID: 1530286
CIF file	Formula: - Cs Mo2 O8 V - Comments: Lii, K.-H.; Wang, C.-C.; Chiang, R.K.; Wang, S.-L. The Structure of Cs V (M O4)2 Journal of Solid State Chemistry 80 (1989) 144-148 Space group: P -3 m 1 Cell volume: 221.44 Cell parameters: 5.662; 5.662; 7.976; 90; 90; 120;

COD ID: 1530311
CIF file	Formula: - H12 I2 Ni O6 - Comments: Louer, M.; Grandjean, D.; Weigel, D. Structure cristalline et expansion thermique de l'iodure de nickel hexahydrate Journal of Solid State Chemistry 7 (1973) 222-228 Space group: P -3 m 1 Cell volume: 246.351 Cell parameters: 7.638; 7.638; 4.876; 90; 90; 120;

COD ID: 1530351
CIF file	Formula: - Mg3 Nb6 O11 - Comments: Marinder, B.O. Mg3 Nb6 O11 -an oxide containing isolated octahedra of niobium atoms. A structural determination and refinement from X-Ray powder film data Chemica Scripta 11 (1977) 97-101 Space group: P -3 m 1 Cell volume: 236.099 Cell parameters: 6.0421; 6.0421; 7.4677; 90; 90; 120;

COD ID: 1530365

CIF file

Formula: - F9 H13.78 Mo2 N3 O2.89 -
Comments: Mattes, R.; Mennemann, K.; Jaeckel, N.; Rieskamp, H.; Brockmeyer, H.J. Structure and properties of the fluorine-rich oxofluoromolybdates Cs3 (Mo2 O6 F3), (N H4)3 (Mo2 O2 F9) and (N H4)2 (Mo O F5) Journal of the Less-Common Metals 76 (1980) 199-212
Space group: P -3 m 1
Cell volume: 2928.72
Cell parameters: 20.438; 20.438; 8.096; 90; 90; 120;

COD ID: 1530380
CIF file	Formula: - O3 Pu2 - Comments: McCart, B.; Lander, G.H.; Aldred, A.T. Structural and magnetic studies of hexagonal beta-plutonium(III)-242 oxide Journal of Chemical Physics 74 (1981) 5263-5268 Space group: P -3 m 1 Cell volume: 75.498 Cell parameters: 3.8381; 3.8381; 5.918; 90; 90; 120;

COD ID: 1530446
CIF file	Formula: - Ba8 Nb4.5 O24 Ti2 Yb0.5 - Comments: Mossner, B.; Kemmler-Sack, S. 8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb) Journal of the Less-Common Metals 120 (1986) 203-211 Space group: P -3 m 1 Cell volume: 550.192 Cell parameters: 5.797; 5.797; 18.905; 90; 90; 120;

COD ID: 1530448
CIF file	Formula: - Ba11 Nb1.75 O32 Re1.75 W3.5 - Comments: Mossner, M.; Kemmler-Sack, S. Ba11 Re1.75 Nb1.75 W3.5 O32 - Die erste Perowskitstapelvariante mit 11 Schichten Journal of the Less-Common Metals 120 (1986) 267-271 Space group: P -3 m 1 Cell volume: 766.23 Cell parameters: 5.872; 5.872; 25.66; 90; 90; 120;

COD ID: 1530589
CIF file	Formula: - Fe2 N - Comments: Pinsker, Z.G.; Kaverin, S.V. The electron diffraction analysis of the structure of the hexagonal iron nitrides Doklady Akademii Nauk SSSR 96 (1954) 519-522 Space group: P -3 m 1 Cell volume: 29.198 Cell parameters: 2.765; 2.765; 4.41; 90; 90; 120;

COD ID: 1530723
CIF file	Formula: - Cl6 Cs2 U - Comments: Schleid, T.; Meyer, G.; Morss, L.R. Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6 Journal of the Less-Common Metals 132 (1987) 69-77 Space group: P -3 m 1 Cell volume: 295.205 Cell parameters: 7.5037; 7.5037; 6.054; 90; 90; 120;

COD ID: 1530823
CIF file	Formula: - Bi Sb Te2 - Comments: Stasova, M.M.; Abrikosov, N.Kh. The radiographical analysis of the solid solution in system Bi-Sb-Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1090-1094 Space group: P -3 m 1 Cell volume: 388.877 Cell parameters: 4.33; 4.33; 23.95; 90; 90; 120;

COD ID: 1530901
CIF file	Formula: - S2 Ti1.083 - Comments: Tronc, E.; Moret, R. Structure refinement of nonstoichiometric Ti S2 (Ti1.083 S2) Synthetic metals 4 (1981) 113-118 Space group: P -3 m 1 Cell volume: 57.673 Cell parameters: 3.413; 3.413; 5.717; 90; 90; 120;

COD ID: 1531159
CIF file	Formula: - H2 Mg5 O6 - Comments: Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 119.102 Cell parameters: 3.032; 3.032; 14.96; 90; 90; 120;

COD ID: 1531161
CIF file	Formula: - H2 Mg4 O5 - Comments: Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 99.46 Cell parameters: 3.048; 3.048; 12.362; 90; 90; 120;

COD ID: 1531164
CIF file	Formula: - H2 Mg3 O4 - Comments: Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 162.45 Cell parameters: 3.053; 3.053; 20.125; 90; 90; 120;

COD ID: 1531167
CIF file	Formula: - H2 Mg2 O3 - Comments: Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 63.547 Cell parameters: 3.085; 3.085; 7.71; 90; 90; 120;

COD ID: 1531171
CIF file	Formula: - H4 Mg3 O5 - Comments: Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 107.086 Cell parameters: 3.112; 3.112; 12.768; 90; 90; 120;

COD ID: 1531175
CIF file	Formula: - H8 Mg5 O9 - Comments: Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics 77 (2002) 416-425 Space group: P -3 m 1 Cell volume: 194.814 Cell parameters: 3.143; 3.143; 22.772; 90; 90; 120;

COD ID: 1531248
CIF file	Formula: - Cl6 Cu2 Zr - Comments: Dattelbaum, A.M.; He, L.; Tsui, F.; Martin, J.D. Synthesis and characterization of Cu2 Zr Cl6: a thermochromic, van Vleck paramagnet Journal of Alloys Compd. 338 (2002) 173-184 Space group: P -3 m 1 Cell volume: 643.366 Cell parameters: 10.9892; 10.9892; 6.1517; 90; 90; 120;

COD ID: 1531255

CIF file

Formula: - Ba Nb0.667 O3 Ti0.167 -
Comments: Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry 174 (2003) 209-220
Space group: P -3 m 1
Cell volume: 68.143
Cell parameters: 5.7777; 5.7777; 2.3571; 90; 90; 120;

COD ID: 1531258

CIF file

Formula: - Ba Nb0.727 O3 Ti0.091 -
Comments: Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry 174 (2003) 209-220
Space group: P -3 m 1
Cell volume: 68.36
Cell parameters: 5.7864; 5.7864; 2.3575; 90; 90; 120;

COD ID: 1531380
CIF file	Formula: - Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 - 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 -3 m 1 Cell volume: 653.125 Cell parameters: 5.723; 5.723; 23.026; 90; 90; 120;

COD ID: 1531384
CIF file	Formula: - Al28 Fe6 H2 Mg5 O56 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 -3 m 1 Cell volume: 906.017 Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120;

COD ID: 1531404
CIF file	Formula: - Mn5 O16 Pb3 V2 - Comments: Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O. Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence Solid State Sciences 4 (2002) 1023-1029 Space group: P -3 m 1 Cell volume: 329.021 Cell parameters: 5.754; 5.754; 11.475; 90; 90; 120;

COD ID: 1531415
CIF file	Formula: - F6 Ir K2 - Comments: Fitz, H.; Bartlett, N.; Mueller, B.G.; Grandejus, O. Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 133-137 Space group: P -3 m 1 Cell volume: 134.964 Cell parameters: 5.7888; 5.7888; 4.6506; 90; 90; 120;

COD ID: 1531680
CIF file	Formula: - Ba0.623 Mg0.333 Nb0.667 O3 Pb0.377 - Comments: Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1 41 (2002) 3010-3014 Space group: P -3 m 1 Cell volume: 202.689 Cell parameters: 5.7567; 5.7567; 7.0624; 90; 90; 120;

COD ID: 1531682
CIF file	Formula: - Cu1.45 Er0.85 S2 - Comments: Lauxmann, P.; Schleid, T. Cu1.45 Er0.85 S2: ein Kupfer(I) - Erbium(III) - Sulfid mit kationendefekter (Ca Al2 Si2)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 9-11 Space group: P -3 m 1 Cell volume: 82.401 Cell parameters: 3.8951; 3.8951; 6.2714; 90; 90; 120;

COD ID: 1531683
CIF file	Formula: - Ba0.81 Mg0.333 Nb0.667 O3 Pb0.19 - Comments: Joseph, J.; Dias; Murthy, V.R.K.; Vimala, T.M. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1 41 (2002) 3010-3014 Space group: P -3 m 1 Cell volume: 203.98 Cell parameters: 5.769; 5.769; 7.0771; 90; 90; 120;

COD ID: 1531686
CIF file	Formula: - Ba Mg0.333 Nb0.667 O3 - Comments: Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1 41 (2002) 3010-3014 Space group: P -3 m 1 Cell volume: 204.614 Cell parameters: 5.774; 5.774; 7.0868; 90; 90; 120;

COD ID: 1531885
CIF file	Formula: - C D2 Y2 - Comments: Maehlen, J.P.; Yartys', V.A.; Hauback, B.C. Structural studies of deuterides of yttrium carbide Journal of Alloys Compd. 351 (2003) 151-157 Space group: P -3 m 1 Cell volume: 69.407 Cell parameters: 3.6556; 3.6556; 5.9973; 90; 90; 120;

COD ID: 1532050
CIF file	Formula: - C0.5 D0.707 Ti - Comments: Renaudin, G.; Yvon, K.; Aghajanyan, N.N.; Dolukhanyan, S.K.; Shekhtman, V.Sh. Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis Journal of Alloys Compd. 356 (2003) 120-127 Space group: P -3 m 1 Cell volume: 41.466 Cell parameters: 3.08208; 3.08208; 5.04052; 90; 90; 120;

COD ID: 1532066
CIF file	Formula: - Cu Fe Li S2 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: P -3 m 1 Cell volume: 79.727 Cell parameters: 3.807; 3.807; 6.352; 90; 90; 120;

COD ID: 1532068
CIF file	Formula: - Cu Fe Na S2 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: P -3 m 1 Cell volume: 88.823 Cell parameters: 3.863; 3.863; 6.873; 90; 90; 120;

COD ID: 1532080

CIF file

Formula: - F La2 O1.5 S -
Comments: Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences 4 (2002) 1471-1479
Space group: P -3 m 1
Cell volume: 101.238
Cell parameters: 4.111; 4.111; 6.917; 90; 90; 120;

COD ID: 1532082
CIF file	Formula: - Ca0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2 - Comments: Rau, V.G.; Kurkutova, E.N. Crystal structure of langbanite Kristallografiya 18 (1973) 508-513 Space group: P -3 m 1 Cell volume: 441.38 Cell parameters: 6.77; 6.77; 11.12; 90; 90; 120;

COD ID: 1532140
CIF file	Formula: - C Cu0.45 Nb2 S2 - Comments: Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292 Space group: P -3 m 1 Cell volume: 85.496 Cell parameters: 3.3104; 3.3104; 9.0085; 90; 90; 120;

COD ID: 1532141
CIF file	Formula: - C Cu0.58 Nb2 S2 - Comments: Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292 Space group: P -3 m 1 Cell volume: 85.979 Cell parameters: 3.3168; 3.3168; 9.0245; 90; 90; 120;

COD ID: 1532142
CIF file	Formula: - C Nb2 S2 - Comments: Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292 Space group: P -3 m 1 Cell volume: 79.1 Cell parameters: 3.269; 3.269; 8.547; 90; 90; 120;

COD ID: 1532177
CIF file	Formula: - Nd2 S2 Te - Comments: Schleid, T.; Klein, E.K. Nd2 S2 Te: Neodymium(III) sulfide telluride with (Ce2 O2 S)-type crystal structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 807-808 Space group: P -3 m 1 Cell volume: 141.67 Cell parameters: 4.6106; 4.6106; 7.6954; 90; 90; 120;

COD ID: 1532264
CIF file	Formula: - O2 Pr2 Se - Comments: Weber, F.A.; Schleid, T. Vier Oxidselenide des Praseodyms: Pr10 O Se14, Pr2 O Se2, Pr2 O2 Se und Pr4 O4 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1383-1388 Space group: P -3 m 1 Cell volume: 98.307 Cell parameters: 4.0112; 4.0112; 7.0551; 90; 90; 120;

COD ID: 1532703
CIF file	Formula: - Fe2 Mo5 Na3 O16 - Comments: Bramnik, K.G.; Muessig, E.; Ehrenberg, H. Preparation, crystal structure and magnetic studies of Na3 Fe2 Mo5 O16, a new oxide containing Mo3 O13 clusters Journal of Solid State Chemistry 176 (2003) 192-197 Space group: P -3 m 1 Cell volume: 628.076 Cell parameters: 5.7366; 5.7366; 22.038; 90; 90; 120;

COD ID: 1532735

CIF file

Formula: - C B15.5 N Sc0.93 -
Comments: Leithe-Jasper, A.; Tanaka, T.; Mori, T.; Bourgeois, L.; Michiue, Y. New quaternary carbon and nitrogen stabilized polyborides: RE B15.5 C N (RE : Sc, Y, Ho, Er, Tm, Lu), crystal structure and compound formation Journal of Solid State Chemistry 177 (2004) 431-438
Space group: P -3 m 1
Cell volume: 288.788
Cell parameters: 5.568; 5.568; 10.756; 90; 90; 120;

COD ID: 1532773
CIF file	Formula: - O Ti2 - Comments: Novoselova, T.; Malinov, S.; Sha, W.; Zhecheva, A. High-temperature synchrotron X-ray diffraction study of phases in a gamma Ti Al alloy Materials Science and Engineering A 371 (2004) 103-112 Space group: P -3 m 1 Cell volume: 34.787 Cell parameters: 2.9194; 2.9194; 4.713; 90; 90; 120;

COD ID: 1533043

CIF file

Formula: - Ba0.986667 O3 Ta0.646667 Zn0.356667 -
Comments: Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Price, T.J.; Noailles, L.D.; Cannell, D.S.; Rosseinsky, M.J.; Iddles, D.M.; Bieringer, M.; Ibberson, R.M. Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators Journal of the European Ceramic Society 23 (2003) 3021-3034
Space group: P -3 m 1
Cell volume: 204.994
Cell parameters: 5.7812; 5.7812; 7.0823; 90; 90; 120;

COD ID: 1533044

CIF file

Formula: - Ba0.982667 O3 Ta0.617333 Zn0.356667 -
Comments: Reaney, I.M.; Qazi, I.; Wise, P.L.; Miller, C.A.; Price, T.J.; Cannell, D.S.; Bieringer, M.; Iddles, D.M.; Moussa, S.M.; Rosseinsky, M.J.; Noailles, L.D.; Ibberson, R.M. Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators Journal of the European Ceramic Society 23 (2003) 3021-3034
Space group: P -3 m 1
Cell volume: 204.984
Cell parameters: 5.7811; 5.7811; 7.0822; 90; 90; 120;

COD ID: 1533045

CIF file

Formula: - Ba0.966667 O3 Ta0.633333 Zn0.363333 -
Comments: Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Cannell, D.S.; Noailles, L.D.; Price, T.J.; Bieringer, M.; Iddles, D.M.; Rosseinsky, M.J.; Ibberson, R.M. Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators Journal of the European Ceramic Society 23 (2003) 3021-3034
Space group: P -3 m 1
Cell volume: 204.987
Cell parameters: 5.7811; 5.7811; 7.0823; 90; 90; 120;

COD ID: 1533565
CIF file	Formula: - Ba6 Cl2 O12 Ru3 - Comments: Tancret, N.; Roussel, P.; Abraham, F. Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12 Journal of Solid State Chemistry 177 (2004) 806-816 Space group: P -3 m 1 Cell volume: 436.771 Cell parameters: 5.815; 5.815; 14.915; 90; 90; 120;

COD ID: 1533737
CIF file	Formula: - Cd O4 S - Comments: Spiess, M.; Gruehn, R. Zum Hochtemperaturverhalten von Cd S O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 455 (1979) 16-28 Space group: P -3 m 1 Cell volume: 166.141 Cell parameters: 5.012; 5.012; 7.637; 90; 90; 120;

COD ID: 1534219
CIF file	Formula: - F6 K2 Pd - Comments: Bartlett, N.; Quail, J.W. The Preparation of Palladium Difluoride and Complex Fluorides of Palladium in Selenium Tetrafluoride. Journal of the Chemical Society 1961 (1961) 3728-3732 Space group: P -3 m 1 Cell volume: 132.101 Cell parameters: 5.717; 5.717; 4.667; 90; 90; 120;

COD ID: 1534286
CIF file	Formula: - F6 Rb2 Zr - Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24 Space group: P -3 m 1 Cell volume: 158.394 Cell parameters: 6.16; 6.16; 4.82; 90; 90; 120;

COD ID: 1534287
CIF file	Formula: - Cs2 F6 Zr - Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24 Space group: P -3 m 1 Cell volume: 178.273 Cell parameters: 6.41; 6.41; 5.01; 90; 90; 120;

COD ID: 1534288
CIF file	Formula: - F6 Hf Rb2 - Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24 Space group: P -3 m 1 Cell volume: 156.897 Cell parameters: 6.134; 6.134; 4.815; 90; 90; 120;

COD ID: 1534289
CIF file	Formula: - Cs2 F6 Hf - Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24 Space group: P -3 m 1 Cell volume: 176.808 Cell parameters: 6.39; 6.39; 5; 90; 90; 120;

COD ID: 1534367
CIF file	Formula: - F6 Na2 Ti - Comments: Cipriani, C. Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi Periodico di Mineralogia 24 (1955) 361-375 Space group: P -3 m 1 Cell volume: 376.031 Cell parameters: 9.2; 9.2; 5.13; 90; 90; 120;

COD ID: 1534743
CIF file	Formula: - Pt S2 - Comments: Groenvold, F.; Kjekshus, A.; Haraldsen, H. On the sulfides, selenides and tellurides of platinum Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 1879-1893 Space group: P -3 m 1 Cell volume: 54.783 Cell parameters: 3.5432; 3.5432; 5.0388; 90; 90; 120;

COD ID: 1534876
CIF file	Formula: - C6 H6 Cu2 N8 Pt - Comments: Siebert, H.; Guenauer, D. Strukturchemische Untersuchungen von Monammin-Kupfer(I) Komplexen: (Cu N H3)2 Pt (C N)6, (Cu N H3)2 (C N)4 Pt und Cu3 Co (C N)6 (N H3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 420 (1976) 265-272 Space group: P -3 m 1 Cell volume: 313.16 Cell parameters: 7.771; 7.771; 5.988; 90; 90; 120;

COD ID: 1534985
CIF file	Formula: - Cs Cu3 O2 - Comments: Sofin, M.; Jansen, M.; Peters, E.M. Synthesis and crystal structure of Cs Cu3 O2, containing a new type of oxocuprate(I) polyanion Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2435-2437 Space group: P -3 m 1 Cell volume: 129.9 Cell parameters: 5.25; 5.25; 5.442; 90; 90; 120;

COD ID: 1535035
CIF file	Formula: - Be2 Mg N2 - Comments: Somer, M.; Yarasik, A.; Schnelle, W.; Aksel'rud, L.G.; Rosner, H.; Leoni, S.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088 Space group: P -3 m 1 Cell volume: 38.484 Cell parameters: 2.9553; 2.9553; 5.088; 90; 90; 120;

COD ID: 1535097

CIF file

Formula: - Ge I2 La2 -
Comments: Mattausch, H.J.; Zheng, C.; Ryazanov, M.; Simon, A. Reduced lanthanum halides with Ge as interstitials: La2 I2 Ge, La2 I2 Ge2, La3 Cl2 Ge3, La3 Br2 Ge3, La3 I3 Ge, La6 I5 Ge3 and La(7+x) I12 Ge Zeitschrift fuer Anorganische und Allgemeine Chemie 631 (2005) 302-308
Space group: P -3 m 1
Cell volume: 186.464
Cell parameters: 4.451; 4.451; 10.868; 90; 90; 120;

COD ID: 1535201

CIF file

Formula: - C8 B2 Hg N8 -
Comments: Berkei, M.; Willner, H.; Bernhardt, E.; Mehring, M.; Schuermann, M. Darstellung, spektroskopische Charakterisierung und Kristallstrukturen von Quecksilber(II)-bis(tetracyanoborat) Hg (B (C N)4)2 und Diquecksilber(I)-bis(tetracyanoborat) Hg2 (B (C N)4)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1734-1740
Space group: P -3 m 1
Cell volume: 318.443
Cell parameters: 7.8175; 7.8175; 6.0168; 90; 90; 120;

COD ID: 1535804
CIF file	Formula: - Bi Br Te - Comments: Doenges, E. Ueber Tellurohalogenide des dreiwertigen Antimons und Wismuts und ueber Antimon- und Wismut(III)-tellurid und Wismut(III)-selenid Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 56-61 Space group: P -3 m 1 Cell volume: 100.257 Cell parameters: 4.23; 4.23; 6.47; 90; 90; 120;

COD ID: 1535960
CIF file	Formula: - In O8 Rb W2 - Comments: Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A. Structure of alpha-Rb In (W O4)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 12 (1971) 731-732 Space group: P -3 m 1 Cell volume: 224.417 Cell parameters: 5.84; 5.84; 7.598; 90; 90; 120;

COD ID: 1535971
CIF file	Formula: - Br2 Ti - Comments: Ehrlich, P.; Gutsche, W.; Seifert, H.J. Darstellung und Kristallstruktur von Titandibromid Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 80-86 Space group: P -3 m 1 Cell volume: 74.043 Cell parameters: 3.629; 3.629; 6.492; 90; 90; 120;

COD ID: 1535998
CIF file	Formula: - Ca0.5 Si2 Sr0.5 - Comments: Eisenmann, B.; Riekel, C.; Schaefer, H.; Weiss, A. Zur Kenntnis ternaerer Disilicide der Erdalkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 372 (1970) 325-331 Space group: P -3 m 1 Cell volume: 68.185 Cell parameters: 3.91; 3.91; 5.15; 90; 90; 120;

COD ID: 1536588
CIF file	Formula: - As2 Mn2 Zn - Comments: Dvorkin, A.A.; Verin, I.A.; Zakhvalinskii, V.S.; Nateprov, A.N. Synthesis and structure of ZnMn2As2 Kristallografiya 36 (1991) 1388-1390 Space group: P -3 m 1 Cell volume: 95.628 Cell parameters: 4.099; 4.099; 6.572; 90; 90; 120;

COD ID: 1536611
CIF file	Formula: - K2 O8 Rb Tb V2 - Comments: Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K. Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 88-91 Space group: P -3 m 1 Cell volume: 238.601 Cell parameters: 5.967; 5.967; 7.738; 90; 90; 120;

COD ID: 1536614
CIF file	Formula: - Gd K2 O8 Rb V2 - Comments: Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K. Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 88-91 Space group: P -3 m 1 Cell volume: 238.427 Cell parameters: 5.971; 5.971; 7.722; 90; 90; 120;

COD ID: 1536768

CIF file

Formula: - K Mg0.5 Mo2 O8 Zr0.5 -
Comments: Klevtsova, R.F.; Bazarova, Zh.G.; Klevtsov, P.V.; Alekseev, V.I.; Arkhincheeva, S.I.; Glinskaya, L.A.; Bazarov, B.G. Crystal structure study of K (Mg0.5 Zr0.5) (Mo O4)2 ternary molybdate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 36 (1995) 891-894
Space group: P -3 m 1
Cell volume: 206.717
Cell parameters: 5.763; 5.763; 7.187; 90; 90; 120;

COD ID: 1536814
CIF file	Formula: - Ca Si2 - Comments: Fahy, S.; Hamann, D.R. Electronic and structural properties of Ca Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 7587-7592 Space group: P -3 m 1 Cell volume: 66.751 Cell parameters: 3.85; 3.85; 5.2; 90; 90; 120;

COD ID: 1537015
CIF file	Formula: - Al2 Ge2 La - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 112.141 Cell parameters: 4.297; 4.297; 7.013; 90; 90; 120;

COD ID: 1537017
CIF file	Formula: - Al2 Ge2 Nd - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 107.828 Cell parameters: 4.269; 4.269; 6.832; 90; 90; 120;

COD ID: 1537018
CIF file	Formula: - Al2 Gd1.03 Ge2.06 - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 105.204 Cell parameters: 4.253; 4.253; 6.716; 90; 90; 120;

COD ID: 1537020
CIF file	Formula: - Al Gd Ge2 Zn - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 104.286 Cell parameters: 4.194; 4.194; 6.846; 90; 90; 120;

COD ID: 1537022
CIF file	Formula: - Al2 Ge2 Tb - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 103.608 Cell parameters: 4.238; 4.238; 6.661; 90; 90; 120;

COD ID: 1537026
CIF file	Formula: - Al2 Ge2 Lu - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 99.14 Cell parameters: 4.16; 4.16; 6.615; 90; 90; 120;

COD ID: 1537030
CIF file	Formula: - Al2 Ge2 Y - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265 Space group: P -3 m 1 Cell volume: 102.582 Cell parameters: 4.205; 4.205; 6.699; 90; 90; 120;

COD ID: 1537058
CIF file	Formula: - Gd3 In12 Pt4 - Comments: Rodewald, U.C.; Zaremba, V.I.; Galadzhun, Ya.V.; Poettgen, R.; Hoffmann, R.D. Gd3 Pt4 In12 and Tb3 Pt4 In12 - new ternary indides with condensed [Pt In6] trigonal prisms Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2293-2298 Space group: P -3 m 1 Cell volume: 1299.54 Cell parameters: 9.905; 9.905; 15.295; 90; 90; 120;

COD ID: 1537132

CIF file

Formula: - Cs3 I9 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Peresh, E.Yu.; Voroshilov, Yu.V.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 644.497
Cell parameters: 8.46; 8.46; 10.398; 90; 90; 120;

COD ID: 1537135

CIF file

Formula: - Br9 Rb3 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 530.443
Cell parameters: 7.939; 7.939; 9.718; 90; 90; 120;

COD ID: 1537138

CIF file

Formula: - Br9 Cs3 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in Rb Br - Sb (Bi) Br3 systems and crystal structures of compounds of the type A3 B2 C9 (AI-Rb, Cs; BV-Sb, Bi; CVII-Br, I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 529.133
Cell parameters: 7.93; 7.93; 9.716; 90; 90; 120;

COD ID: 1537197
CIF file	Formula: - Pt Te2 - Comments: Furuseth, S.; Selte, K.; Kjekshus, A. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988) 19 (1965) 257-258 Space group: P -3 m 1 Cell volume: 73.283 Cell parameters: 4.0259; 4.0259; 5.2209; 90; 90; 120;

COD ID: 1537200
CIF file	Formula: - Pt S2 - Comments: Furuseth, S.; Selte, K.; Kjekshus, A. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988) 19 (1965) 257-258 Space group: P -3 m 1 Cell volume: 54.783 Cell parameters: 3.5432; 3.5432; 5.0388; 90; 90; 120;

COD ID: 1537202
CIF file	Formula: - Pt Se2 - Comments: Furuseth, S.; Kjekshus, A.; Selte, K. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988) 19 (1965) 257-258 Space group: P -3 m 1 Cell volume: 60.55 Cell parameters: 3.7278; 3.7278; 5.0313; 90; 90; 120;

COD ID: 1537360
CIF file	Formula: - S2 Ta - Comments: Haegg, G.; Schoenberg, N. X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum Arkiv foer Kemi 7 (1954) 371-380 Space group: P -3 m 1 Cell volume: 56.953 Cell parameters: 3.35; 3.35; 5.86; 90; 90; 120;

COD ID: 1537410
CIF file	Formula: - O2 Pt - Comments: Hoekstra, H.R.; Gallagher, F.X.; Siegel, S. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53 Space group: P -3 m 1 Cell volume: 34.63 Cell parameters: 3.1; 3.1; 4.161; 90; 90; 120;

COD ID: 1537486
CIF file	Formula: - As2 Mg2 Mn - Comments: Juza, R.; Kroebel, R. Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 331 (1964) 187-199 Space group: P -3 m 1 Cell volume: 102.701 Cell parameters: 4.209; 4.209; 6.694; 90; 90; 120;

COD ID: 1537491
CIF file	Formula: - As2 Mg3 - Comments: Juza, R.; Kroebel, R. Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 331 (1964) 187-199 Space group: P -3 m 1 Cell volume: 106.095 Cell parameters: 4.264; 4.264; 6.738; 90; 90; 120;

COD ID: 1537492
CIF file	Formula: - Cl N Zr - Comments: Juza, R.; Friedrichsen, H. Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 173-178 Space group: P -3 m 1 Cell volume: 34.631 Cell parameters: 2.081; 2.081; 9.234; 90; 90; 120;

COD ID: 1537493
CIF file	Formula: - Br N Zr - Comments: Juza, R.; Friedrichsen, H. Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 173-178 Space group: P -3 m 1 Cell volume: 37.241 Cell parameters: 2.1; 2.1; 9.751; 90; 90; 120;

COD ID: 1537860
CIF file	Formula: - Se2 Ti - Comments: Ehrlich, P. Structure and synthesis of titanium selenides and tellurides Angewandte Chemie (German Edition) 60 (1948) 68-68 Space group: P -3 m 1 Cell volume: 65.389 Cell parameters: 3.548; 3.548; 5.998; 90; 90; 120;

COD ID: 1537865
CIF file	Formula: - S2 Ti - Comments: Ehrlich, P. Ueber Titanselenide und -telluride Zeitschrift fuer Anorganische und Allgemeine Chemie 260 (1949) 1-1 Space group: P -3 m 1 Cell volume: 57.417 Cell parameters: 3.412; 3.412; 5.695; 90; 90; 120;

COD ID: 1538117
CIF file	Formula: - C2 H2 O12 Pb4 S - Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of leadhillite: Pb4 (S O4) (C O3)2 (O H)2 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 255-268 Space group: P -3 m 1 Cell volume: 274.547 Cell parameters: 5.23; 5.23; 11.59; 90; 90; 120;

COD ID: 1538148
CIF file	Formula: - In3 Ni2 - Comments: Hellner, E. Das System Nickel-Indium Zeitschrift fuer Metallkunde 41 (1950) 401-406 Space group: P -3 m 1 Cell volume: 88.253 Cell parameters: 4.387; 4.387; 5.295; 90; 90; 120;

COD ID: 1538192
CIF file	Formula: - Hg2 La - Comments: Iandelli, A.; Palenzona, A. On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 77.765 Cell parameters: 4.96; 4.96; 3.65; 90; 90; 120;

COD ID: 1538289
CIF file	Formula: - Se2 V - Comments: Hoschek, E. Vanadinselenide Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 49-49 Space group: P -3 m 1 Cell volume: 59.794 Cell parameters: 3.355; 3.355; 6.134; 90; 90; 120;

COD ID: 1538651
CIF file	Formula: - Cl3 Fe3 H17 Mn13 O47 Si12 - Comments: Kato, T.; Takeuchi, Y. The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite Canadian Mineralogist 21 (1983) 1-6 Space group: P -3 m 1 Cell volume: 1117.84 Cell parameters: 13.422; 13.422; 7.165; 90; 90; 120;

COD ID: 1538719
CIF file	Formula: - Rh Te2 - Comments: Kjekshus, A.; Rakke, T.; Andresen, A.F. Pyrite-like phases in the Rh-Te system Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 209-217 Space group: P -3 m 1 Cell volume: 72.79 Cell parameters: 3.93; 3.93; 5.442; 90; 90; 120;

COD ID: 1539133
CIF file	Formula: - Cl2 Zr0.667 - Comments: Swaroop, B.; Flengas, S.N. Crystal structure of zirconium trichloride Canadian Journal of Physics 42 (1964) 1886-1889 Space group: P -3 m 1 Cell volume: 99.436 Cell parameters: 3.446; 3.446; 9.669; 90; 90; 120;

COD ID: 1539157
CIF file	Formula: - N3 U2 - Comments: Sasa, Y.; Atoda, T. Nonstoichiometric hexagonal close-packed uranium sesquinitride Journal of the American Ceramic Society 53 (1970) 102-105 Space group: P -3 m 1 Cell volume: 69.089 Cell parameters: 3.696; 3.696; 5.84; 90; 90; 120;

COD ID: 1539160
CIF file	Formula: - O3 Pu2 - Comments: Templeton, D.H. Plutonium oxide U.S. Atomic Energy Commission Report 1952 (1952) 3443-3443 Space group: P -3 m 1 Cell volume: 76.071 Cell parameters: 3.84; 3.84; 5.957; 90; 90; 120;

COD ID: 1539163
CIF file	Formula: - Ni Te2 - Comments: Tengner, S. Ueber Diselenide und Ditelluride von Eisen, Kobalt und Nickel Zeitschrift fuer Anorganische und Allgemeine Chemie 239 (1938) 126-126 Space group: P -3 m 1 Cell volume: 68.811 Cell parameters: 3.869; 3.869; 5.308; 90; 90; 120;

COD ID: 1539191
CIF file	Formula: - Pd Te2 - Comments: Thomassen, L. Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 2 (1929) 349-379 Space group: P -3 m 1 Cell volume: 71.913 Cell parameters: 4.028; 4.028; 5.118; 90; 90; 120;

COD ID: 1539198
CIF file	Formula: - Pt Se2 - Comments: Thomassen, L. Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 2 (1929) 349-379 Space group: P -3 m 1 Cell volume: 61.145 Cell parameters: 3.731; 3.731; 5.072; 90; 90; 120;

COD ID: 1539201
CIF file	Formula: - Pt Te2 - Comments: Thomassen, L. Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 2 (1929) 349-379 Space group: P -3 m 1 Cell volume: 72.871 Cell parameters: 4.018; 4.018; 5.212; 90; 90; 120;

COD ID: 1539339
CIF file	Formula: - K2 Li4 O6 U - Comments: Wolf, R.; Hoppe, R. Ein neues Oxouranat (VI): K2 Li4 (U O6). Mit einer Bemerkung ueber Rb2 Li4 (U O6) und Cs2 Li4 (U O6) Zeitschrift fuer Anorganische und Allgemeine Chemie 554 (1987) 34-42 Space group: P -3 m 1 Cell volume: 177.271 Cell parameters: 6.1927; 6.1927; 5.3376; 90; 90; 120;

COD ID: 1539358
CIF file	Formula: - Ba2 In Ir O6 - Comments: Thumm, I.; Treiber, U.; Kemmler-Sack, S. Zur Struktur von Ba3 Sm Ru2 O9, Ba3 Sm Ir Ru O9 und Ba2 In Ir O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 477 (1981) 161-166 Space group: P -3 m 1 Cell volume: 436.894 Cell parameters: 5.873; 5.873; 14.626; 90; 90; 120;

COD ID: 1539534
CIF file	Formula: - Mg3 Sb2 - Comments: Zintl, E.; Husemann, E. Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-155 Space group: P -3 m 1 Cell volume: 130.922 Cell parameters: 4.573; 4.573; 7.229; 90; 90; 120;

COD ID: 1539537
CIF file	Formula: - Mg3 Sb2 - Comments: Zintl, E.; Husemann, E. Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-138 Space group: P -3 m 1 Cell volume: 131.71 Cell parameters: 4.582; 4.582; 7.244; 90; 90; 120;

COD ID: 1539555
CIF file	Formula: - Se2 Zr - Comments: van Arkel, A.O. Crystal structure and physical properties Physica (The Hague) (1,1934-17,1951) 4 (1924) 286-301 Space group: P -3 m 1 Cell volume: 77.352 Cell parameters: 3.798; 3.798; 6.192; 90; 90; 120;

COD ID: 1539557
CIF file	Formula: - Ga1.74 In2.92 S7 - Comments: Amiraslanov, I.R.; Asadov, F.Yu.; Musaev, A.A.; Guseinov, G.G. Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7 Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 611-612 Space group: P -3 m 1 Cell volume: 267.989 Cell parameters: 3.8256; 3.8256; 21.144; 90; 90; 120;

COD ID: 1539647
CIF file	Formula: - Cs2 F6 Na Ti - Comments: Becker, S.; Hoppe, R. Neues ueber Cs2 Na (Ti F6) Ein weiterer Vertreter der 6-Layer-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 579 (1989) 16-26 Space group: P -3 m 1 Cell volume: 524.19 Cell parameters: 6.2879; 6.2879; 15.309; 90; 90; 120;

COD ID: 1539677
CIF file	Formula: - Te2 Ti - Comments: Ehrlich, P. Ueber Titanselenide und -telluride Zeitschrift fuer Anorganische und Allgemeine Chemie 260 (1949) 1-1 Space group: P -3 m 1 Cell volume: 80.114 Cell parameters: 3.765; 3.765; 6.526; 90; 90; 120;

COD ID: 1539811

CIF file

Formula: - In2 S4 Zn -
Comments: Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A. Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a Soviet Physics, Crystallography (= Kristallografiya) 16 (1971) 190-192
Space group: P -3 m 1
Cell volume: 316.809
Cell parameters: 3.85; 3.85; 24.68; 90; 90; 120;

COD ID: 1539851
CIF file	Formula: - Cd I2 - Comments: de Haan, Y.M. Structure refinements, thermal motion and Madelung constants of cadmium iodide- and cadmium hydroxide-type layer structures National Bureau of Standards (U.S.), Special Publication 1969 (1969) 233-236 Space group: P -3 m 1 Cell volume: 106.99 Cell parameters: 4.244; 4.244; 6.859; 90; 90; 120;

COD ID: 1539935
CIF file	Formula: - Al Br3 H2 S - Comments: Weiss, A.; Plass, R. Ueber die Kristallstruktur und Saeureeigenschaften von Al Br3 (S H2) Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 390-400 Space group: P -3 m 1 Cell volume: 356.358 Cell parameters: 7.89; 7.89; 6.61; 90; 90; 120;

COD ID: 1540985
CIF file	Formula: - Co6 Ho7 Sn23 - Comments: Skolozdra, R.V.; Koretskaya, O.E.; Aksel'rud, L.G. Crystal structure of Ho7 Co6 Sn23 Soviet Physics, Crystallography (= Kristallografiya) 30 (1985) 584-585 Space group: P -3 m 1 Cell volume: 786.621 Cell parameters: 9.617; 9.617; 9.821; 90; 90; 120;

COD ID: 1541044
CIF file	Formula: - Pt S2 - Comments: Thomassen, L. Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 2 (1929) 349-379 Space group: P -3 m 1 Cell volume: 54.377 Cell parameters: 3.537; 3.537; 5.019; 90; 90; 120;

COD ID: 1542176
CIF file	Formula: - Ca Na O4 P - Comments: Bredig, M.A. Isomorphism and allotropy in compounds of the type A2 X O4 Journal of Physical Chemistry 46 (1942) 747-764 Space group: P -3 m 1 Cell volume: 166.766 Cell parameters: 5.23; 5.23; 7.04; 90; 90; 120;

COD ID: 1545024
CIF file	Formula: - Ba Na O4 P - Comments: Launay, S.; Mahe, P.; Quarton, M. Polymorphisme et structure cristalline du monophosphate de sodium et barium Materials Research Bulletin 27 (1992) 1347-1353 Space group: P -3 m 1 Cell volume: 198.37 Cell parameters: 5.617; 5.617; 7.26; 90; 90; 120;

COD ID: 1545077
CIF file	Formula: - Mg0.4 O2.9 Sr Ta0.6 - Comments: Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T. Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz Journal of the Ceramic Society of Japan 107 (1999) 209-214 Space group: P -3 m 1 Cell volume: 192.44 Cell parameters: 5.6581; 5.6581; 6.941; 90; 90; 120;

COD ID: 1545078
CIF file	Formula: - La0.05 Mg0.4 O2.925 Sr0.95 Ta0.6 - Comments: Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T. Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz Journal of the Ceramic Society of Japan 107 (1999) 209-214 Space group: P -3 m 1 Cell volume: 191.75 Cell parameters: 5.654; 5.654; 6.926; 90; 90; 120;

COD ID: 1546430
CIF file	Formula: - O7 Tl4 V2 - Comments: Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M. Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair Powder Diffraction 7 (1992) 206-211 Space group: P -3 m 1 Cell volume: 236.173 Cell parameters: 5.9388; 5.9388; 7.7322; 90; 90; 120;

COD ID: 1548805
CIF file	Formula: - Se2 Sn - Comments: Busch, G.; Fröhlich, C.; Hulliger, F.; Steigmeir, E. Struktur, elektrische und thermoelektrische Eigenschaften von SnSe2 Helvetica Physica Acta 34(4) (1961) 359-368 Space group: P -3 m 1 Cell volume: 77.19 Cell parameters: 3.811; 3.811; 6.137; 90; 90; 120;

COD ID: 1548806
CIF file	Formula: - Se2 Sn - Comments: Al-Alamy, F. A. S.; Balchin, A. A.; White, M. The expansivities and the thermal degradation of some layer compounds Journal of Materials Science 12(10) (1977) 2037-2042 Space group: P -3 m 1 Cell volume: 76.92 Cell parameters: 3.807; 3.807; 6.128; 90; 90; 120;

COD ID: 1548807
CIF file	Formula: - Se2 Sn - Comments: Liu, Huifang; Chang, Luke L.Y. Phase relations in systems of tin chalcogenides Journal of Alloys and Compounds 185(1) (1992) 183-190 Space group: P -3 m 1 Cell volume: 77.18 Cell parameters: 3.811; 3.811; 6.136; 90; 90; 120;

COD ID: 1548809
CIF file	Formula: - H2 Mn O2 - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation (2018) Space group: P -3 m 1 Cell volume: 40.98 Cell parameters: 3.25; 3.25; 4.48; 90; 90; 120;

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