Search results

Formula: - Cu3 Nd O12 Ru4 -
Comments: Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1) Materials Research Bulletin 21 (1986) 1131-1136
Space group: I m -3
Cell volume: 414.3
Cell parameters: 7.455; 7.455; 7.455; 90; 90; 90;

COD ID: 1008788

Formula: - Cu3 Fe Nd O12 Ti3 -
Comments: Meyer, G; Gros, Y; Bochu, B; Collomb, A; Chenavas, J; Joubert, J C; Marezio, M Synthesis, crystal structure, and Moessbauer study of a series of perovskite-like compounds (A Cu3) (M, Fe)4 O12 Physica Status Solidi, Sectio A: Applied Research 48 (1978) 581-586
Space group: I m -3
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;

COD ID: 1010764
CIF file	Formula: - As22.8 Co9.1 Fe9.1 Ni9.1 S22.8 - Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69 Space group: I m -3 Cell volume: 547.3 Cell parameters: 8.18; 8.18; 8.18; 90; 90; 90;

COD ID: 1011203
CIF file	Formula: - As3 Co - Comments: Oftedal, I Die Kristallstruktur von Skutterdit und Speiskobalt-Chloanthit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 517-546 Space group: I m -3 Cell volume: 549.2 Cell parameters: 8.189; 8.189; 8.189; 90; 90; 90;

COD ID: 1011231
CIF file	Formula: - As3 Co - Comments: Oftedal, I The crystal structure of skutterudite and related minerals Norsk Geologisk Tidsskrift 8 (1926) 250-257 Space group: I m -3 Cell volume: 545.3 Cell parameters: 8.17; 8.17; 8.17; 90; 90; 90;

COD ID: 1509572
CIF file	Formula: - Ag1.02667 O3 Sb - Comments: Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B. Crystal Chemistry in the System M Sb O3 Journal of Solid State Chemistry 9 (1974) 345-351 Space group: I m -3 Cell volume: 831.645 Cell parameters: 9.404; 9.404; 9.404; 90; 90; 90;

COD ID: 1514757

Formula: - C122 H178 Co6 N14 O46 -
Comments: Li, Jia; Huang, Peng; Wu, Xue-Ru; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun Metal-organic frameworks displaying single crystal-to-single crystal transformation through postsynthetic uptake of metal clusters Chemical Science 4(8) (2013) 3232
Space group: I m -3
Cell volume: 20233.9
Cell parameters: 27.2496; 27.2496; 27.2496; 90; 90; 90;

COD ID: 1519416

Formula: - C138 H78 O35 Y6 -
Comments: Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci. 6(7) (2015) 4095
Space group: I m -3
Cell volume: 64231
Cell parameters: 40.048; 40.048; 40.048; 90; 90; 90;

COD ID: 1519417

Formula: - C162 H78 O32 Y6 -
Comments: Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci. 6(7) (2015) 4095
Space group: I m -3
Cell volume: 111361
Cell parameters: 48.111; 48.111; 48.111; 90; 90; 90;

COD ID: 1520946
CIF file	Formula: - C60 Sm6 - Comments: Chen, X.-H.; Liu, Z.S.; Li, S.Y.; Chi, D.Y.; Iwasa, Y. Structure and properties of a fulleride Sm6 C60 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 6183-6186 Space group: I m -3 Cell volume: 1291.47 Cell parameters: 10.89; 10.89; 10.89; 90; 90; 90;

COD ID: 1520985
CIF file	Formula: - C60 Eu6 - Comments: Claves, D.; Ksari-Habiles, Y.; Chouteau, G.; Touzain, P. Crystal chemistry of europium fullerides Solid State Communications 106 (1998) 431-435 Space group: I m -3 Cell volume: 1320.14 Cell parameters: 10.97; 10.97; 10.97; 90; 90; 90;

COD ID: 1521359

Formula: - Fe4 Sb12 Sr0.935 -
Comments: Kaiser, J.W.; Jeitschko, W. The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12 Journal of Alloys Compd. 291 (1999) 66-72
Space group: I m -3
Cell volume: 772.61
Cell parameters: 9.176; 9.176; 9.176; 90; 90; 90;

COD ID: 1521360

Formula: - Ce0.892 Fe4 Sb12 -
Comments: Kaiser, J.W.; Jeitschko, W. The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12 Journal of Alloys Compd. 291 (1999) 66-72
Space group: I m -3
Cell volume: 760.049
Cell parameters: 9.126; 9.126; 9.126; 90; 90; 90;

COD ID: 1521369
CIF file	Formula: - Ba6 H7 O33.5 V10 - Comments: Kanke, Y.; Oka, Y.; Yao, T. Hydrothermal synthesis and crystal structure of Ba6 (V10 O30 (H2 O)) . 2.5(H2 O) with an unusual arrangement of V(IV)-O polyhedra Journal of Solid State Chemistry 151 (2000) 130-138 Space group: I m -3 Cell volume: 4769.02 Cell parameters: 16.83229; 16.83229; 16.83229; 90; 90; 90;

COD ID: 1521650
CIF file	Formula: - Fe4 P12 U - Comments: Nakotte, H.; Maple, M.B.; Dilley, N.R.; Torikachvili, M.S.; Majkrzak, C.F.; Bordallo, H.N.; Schultz, A.J.; Christianson, A.; Chang, S.; Shirane, G. Structural and magnetic properties of the Kondo insulator U Fe4 P12 Physik (Berlin) 259 (1999) 280-282 Space group: I m -3 Cell volume: 376.805 Cell parameters: 7.2228; 7.2228; 7.2228; 90; 90; 90;

COD ID: 1522324
CIF file	Formula: - La0.1 Rh8 Sb24 - Comments: Zeng, L.-M.; Franzen, H.F. Lanthanum rhodium antimonide, La0.1 Rh8 Sb24 Journal of Alloys Compd. 311 (2000) 224-225 Space group: I m -3 Cell volume: 784.109 Cell parameters: 9.2213; 9.2213; 9.2213; 90; 90; 90;

COD ID: 1523942
CIF file	Formula: - O3 Re - Comments: Jorgensen, J.E.; Batlogg, B.; Jorgensen, J.D.; Axe, J.D.; Remeika, J.P. Order parameter and critical exponent for the pressure- induced phase transitions in Re O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 4793-4798 Space group: I m -3 Cell volume: 409.113 Cell parameters: 7.4236; 7.4236; 7.4236; 90; 90; 90;

COD ID: 1524040
CIF file	Formula: - O3 Re Sr0.4 - Comments: Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L. Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5) Journal of Solid State Chemistry 28 (1979) 157-162 Space group: I m -3 Cell volume: 776.658 Cell parameters: 9.192; 9.192; 9.192; 90; 90; 90;

COD ID: 1524883
CIF file	Formula: - Cu3.42 Ga2.58 Lu - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N. Phase equilibria and crystalline structure of compounds in the Lu-Cu-Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: I m -3 Cell volume: 2596.77 Cell parameters: 13.745; 13.745; 13.745; 90; 90; 90;

COD ID: 1525448
CIF file	Formula: - H3 O4 Sb - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Un nouveau conducteur protonique (H(H2 O)n)12 Sb12 O36 (n <= 1) Materials Research Bulletin 16 (1981) 1131-1137 Space group: I m -3 Cell volume: 856.563 Cell parameters: 9.497; 9.497; 9.497; 90; 90; 90;

COD ID: 1525449
CIF file	Formula: - H1.534 O3.267 Sb - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Un nouveau conducteur protonique (H(H2 O)n)12 Sb12 O36 (n <= 1) Materials Research Bulletin 16 (1981) 1131-1137 Space group: I m -3 Cell volume: 849.278 Cell parameters: 9.47; 9.47; 9.47; 90; 90; 90;

COD ID: 1525513
CIF file	Formula: - Co4 La0.2 P12 - Comments: Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P. Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth) Journal of Solid State Chemistry 65 (1986) 1-5 Space group: I m -3 Cell volume: 462.787 Cell parameters: 7.735; 7.735; 7.735; 90; 90; 90;

COD ID: 1526189
CIF file	Formula: - C60 Eu6 - Comments: Ootoshi, H.; Fujiwara, A.; Ishii, K.; Matsuoka, Y.; Watanuki, T.; Suematsu, H. Crystal structure of europium C60 compounds Molecular Crystals and Liquid Crystals 340 (2000) 565-570 Space group: I m -3 Cell volume: 1312.57 Cell parameters: 10.949; 10.949; 10.949; 90; 90; 90;

COD ID: 1526476

Formula: - Fe4 Gd P12 -
Comments: Jeitschko, W.; Foecker, A.J.; Kotzyba, G.; Dewalsky, M.V.; Moeller, M.H.; Kuennen, B.; Paschke, D.; Evers, C.B.H.; Lang, A.; Rodewald, U.C. Crystal structure and properties of some filled and unfilled skutterudites: Gd Fe4 P12, Sm Fe4 P12, Nd Fe4 As12, Eu0.54 Co4 Sb12, Fe0.5 Ni0.5 P3, Co P3 and Ni P3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1112-1120
Space group: I m -3
Cell volume: 473.622
Cell parameters: 7.7949; 7.7949; 7.7949; 90; 90; 90;

COD ID: 1526478

Formula: - Co4 Eu0.54 Sb12 -
Comments: Jeitschko, W.; Foecker, A.J.; Kotzyba, G.; Paschke, D.; Dewalsky, M.V.; Evers, C.B.H.; Kuennen, B.; Lang, A.; Rodewald, U.C.; Moeller, M.H. Crystal structure and properties of some filled and unfilled skutterudites: Gd Fe4 P12, Sm Fe4 P12, Nd Fe4 As12, Eu0.54 Co4 Sb12, Fe0.5 Ni0.5 P3, Co P3 and Ni P3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1112-1120
Space group: I m -3
Cell volume: 752.106
Cell parameters: 9.0941; 9.0941; 9.0941; 90; 90; 90;

COD ID: 1526480

Formula: - Fe0.5 Ni0.5 P3 -
Comments: Jeitschko, W.; Foecker, A.J.; Paschke, D.; Dewalsky, M.V.; Moeller, M.H.; Evers, C.B.H.; Kuennen, B.; Rodewald, U.C.; Kotzyba, G.; Lang, A. Crystal structure and properties of some filled and unfilled skutterudites: Gd Fe4 P12, Sm Fe4 P12, Nd Fe4 As12, Eu0.54 Co4 Sb12, Fe0.5 Ni0.5 P3, Co P3 and Ni P3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1112-1120
Space group: I m -3
Cell volume: 466.007
Cell parameters: 7.7529; 7.7529; 7.7529; 90; 90; 90;

COD ID: 1526482

Formula: - Co P3 -
Comments: Jeitschko, W.; Rodewald, U.C.; Foecker, A.J.; Evers, C.B.H.; Paschke, D.; Dewalsky, M.V.; Moeller, M.H.; Kuennen, B.; Lang, A.; Kotzyba, G. Crystal structure and properties of some filled and unfilled skutterudites: Gd Fe4 P12, Sm Fe4 P12, Nd Fe4 As12, Eu0.54 Co4 Sb12, Fe0.5 Ni0.5 P3, Co P3 and Ni P3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1112-1120
Space group: I m -3
Cell volume: 458.528
Cell parameters: 7.7112; 7.7112; 7.7112; 90; 90; 90;

COD ID: 1526484

Formula: - Ni P3 -
Comments: Jeitschko, W.; Foecker, A.J.; Dewalsky, M.V.; Paschke, D.; Evers, C.B.H.; Moeller, M.H.; Kuennen, B.; Lang, A.; Rodewald, U.C.; Kotzyba, G. Crystal structure and properties of some filled and unfilled skutterudites: Gd Fe4 P12, Sm Fe4 P12, Nd Fe4 As12, Eu0.54 Co4 Sb12, Fe0.5 Ni0.5 P3, Co P3 and Ni P3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1112-1120
Space group: I m -3
Cell volume: 477.423
Cell parameters: 7.8157; 7.8157; 7.8157; 90; 90; 90;

COD ID: 1526596
CIF file	Formula: - Fe4 P12 Pr - Comments: Keller, L.; Matsuda, T.D.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Aoki, Y.; Abe, K.; Doenni, A.; Sato, H. Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction Journal of Alloys Compd. 323 (2001) 516-519 Space group: I m -3 Cell volume: 476.855 Cell parameters: 7.8126; 7.8126; 7.8126; 90; 90; 90;

COD ID: 1526598
CIF file	Formula: - Fe4 Nd P12 - Comments: Keller, L.; Sato, H.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Doenni, A.; Abe, K.; Aoki, Y.; Matsuda, T.D. Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction Journal of Alloys Compd. 323 (2001) 516-519 Space group: I m -3 Cell volume: 476.142 Cell parameters: 7.8087; 7.8087; 7.8087; 90; 90; 90;

COD ID: 1526774
CIF file	Formula: - Ba0.61 Co2.4 Fe1.6 Sb12 - Comments: Tang, X.-F.; Hirai, T.; Chen, Li.-D.; Goto, T.; Yuan, R.-Z. Solid state reaction synthesis and structure of filled skutterudite compounds Bay Fex Co4-x Sb12 Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 2196-2200 Space group: I m -3 Cell volume: 758.052 Cell parameters: 9.118; 9.118; 9.118; 90; 90; 90;

COD ID: 1527229
CIF file	Formula: - Ca Cu3 Mn4 O12 - Comments: Chenavas, J.; Marezio, M.; Joubert, J.C.; Bochu, B. The synthesis and crystal structure of Ca Cu3 Mn4 O12: A new ferromagnetic-Perovskite-like compound Journal of Solid State Chemistry 14 (1975) 25-32 Space group: I m -3 Cell volume: 379.661 Cell parameters: 7.241; 7.241; 7.241; 90; 90; 90;

COD ID: 1527956
CIF file	Formula: - Ca0.5 Cu1.5 O6 Ti2 - Comments: Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 161-171 Space group: I m -3 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1527957
CIF file	Formula: - Cu1.5 O6 Ta Ti - Comments: Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 161-171 Space group: I m -3 Cell volume: 410.172 Cell parameters: 7.43; 7.43; 7.43; 90; 90; 90;

COD ID: 1528133
CIF file	Formula: - Cu6 Ga21 Li13 - Comments: Tillard-Charbonnel, M.; Belin, C. Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21 Journal of Solid State Chemistry 90 (1991) 270-278 Space group: I m -3 Cell volume: 2497.74 Cell parameters: 13.568; 13.568; 13.568; 90; 90; 90;

COD ID: 1528419

Formula: - C3.75 H3 Mn O7.5 -
Comments: Cornia, A.; Caneschi, A.; Fabretti, A.C.; Dapporto, P.; Sessoli, R.; Malavasi, W.; Gatteschi, D.; Sangregorio, C. Mangan(III)-formiat: ein dreidimenionales Netzwerk, das Kohlendioxidmolekuele einschliesst Angewandte Chemie (German Edition) 111 (1999) 1897-1899
Space group: I m -3
Cell volume: 1616.44
Cell parameters: 11.736; 11.736; 11.736; 90; 90; 90;

COD ID: 1529002
CIF file	Formula: - D0.53 O3 W - Comments: Wiseman, P.J.; Dickens, P.G. The crystal structure of cubic hydrogen tungsten bronze Journal of Solid State Chemistry 6 (1973) 374-377 Space group: I m -3 Cell volume: 432.424 Cell parameters: 7.562; 7.562; 7.562; 90; 90; 90;

COD ID: 1529612
CIF file	Formula: - D2.62 O3.81 Sb - Comments: Bell, R.G.; Weller, M.T. Structure of the proton conductor, cubic H Sb O3 * x(H2 O) Solid State Ionics 28 (1988) 601-606 Space group: I m -3 Cell volume: 871.121 Cell parameters: 9.5505; 9.5505; 9.5505; 90; 90; 90;

COD ID: 1529645
CIF file	Formula: - C H24.4 K7.2 N13.2 Ni3 - Comments: Bock, J.; Jacobs, H. Protonenkaefige in Alkalimetallamidoniccolaten - ein neuartiger Typ von Einlagerungsverbindungen Journal of the Less-Common Metals 137 (1988) 105-122 Space group: I m -3 Cell volume: 2435.31 Cell parameters: 13.454; 13.454; 13.454; 90; 90; 90;

COD ID: 1529646
CIF file	Formula: - C H24.6 N13.3 Ni3 Rb7.3 - Comments: Bock, J.; Jacobs, H. Protonenkaefige in Alkalimetallamidoniccolaten - ein neuartiger Typ von Einlagerungsverbindungen Journal of the Less-Common Metals 137 (1988) 105-122 Space group: I m -3 Cell volume: 2669.42 Cell parameters: 13.872; 13.872; 13.872; 90; 90; 90;

COD ID: 1529685
CIF file	Formula: - Fe4 P12 Th - Comments: Braun, D.J.; Jeitschko, W. Thorium-containing pnictides with the La Fe4 P12 structure Journal of the Less-Common Metals 76 (1980) 33-40 Space group: I m -3 Cell volume: 474.534 Cell parameters: 7.7999; 7.7999; 7.7999; 90; 90; 90;

COD ID: 1530087
CIF file	Formula: - D0.56 Mo0.25 O3 W0.75 - Comments: Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry 63 (1986) 154-159 Space group: I m -3 Cell volume: 431.361 Cell parameters: 7.5558; 7.5558; 7.5558; 90; 90; 90;

COD ID: 1530088
CIF file	Formula: - D0.8 Mo0.5 O3 W0.5 - Comments: Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry 63 (1986) 154-159 Space group: I m -3 Cell volume: 436.727 Cell parameters: 7.587; 7.587; 7.587; 90; 90; 90;

COD ID: 1530089
CIF file	Formula: - D0.81 Mo0.69 O3 W0.31 - Comments: Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry 63 (1986) 154-159 Space group: I m -3 Cell volume: 434.538 Cell parameters: 7.5743; 7.5743; 7.5743; 90; 90; 90;

COD ID: 1530236
CIF file	Formula: - N2 O4 - Comments: Kvick, A.; McMullan, R.K.; Newton, M.D. The structure of dinitrogen tetroxide N2 O4: neutron diffraction study at 100, 60, and 20 K and ab initio theoretical calculations Journal of Chemical Physics 76 (1982) 3754-3761 Space group: I m -3 Cell volume: 455.413 Cell parameters: 7.6937; 7.6937; 7.6937; 90; 90; 90;

COD ID: 1530350
CIF file	Formula: - Mn7 Na O12 - Comments: Marezio, M.; Dernier, P.D.; Chenavas, J.; Joubert, J.C. High pressure synthesis and crystal structure of Na Mn7 O12 Journal of Solid State Chemistry 6 (1973) 16-20 Space group: I m -3 Cell volume: 389.593 Cell parameters: 7.3036; 7.3036; 7.3036; 90; 90; 90;

COD ID: 1530462
CIF file	Formula: - H3 In0.5 O3 Sc0.49 - Comments: Mullica, D.F.; Sappenfield, E.L.; Gable, D.R. Synthesis, spectral analyses and X-ray diffraction studies of 1:1 (Sc,In)(O H)3 Journal of the Less-Common Metals 142 (1988) 341-347 Space group: I m -3 Cell volume: 502.65 Cell parameters: 7.951; 7.951; 7.951; 90; 90; 90;

COD ID: 1530463
CIF file	Formula: - H3 In0.75 Lu0.25 O3 - Comments: Mullica, D.F.; Sappenfield, E.L.; Gable, D.R.; Tims, T.A. Crystal Structural Analyses of 1:3 (Lu, In) (O H)3 and 1:3 (Yb, In) (O H)3 Journal of the Less-Common Metals 152 (1989) 157-163 Space group: I m -3 Cell volume: 520.3 Cell parameters: 8.043; 8.043; 8.043; 90; 90; 90;

COD ID: 1530464
CIF file	Formula: - H3 In0.75 O3 Y0.25 - Comments: Mullica, D.F.; Sappenfield, E.L.; Gable, D.R.; Tims, T.A. Crystal Structural Analyses of 1:3 (Lu, In) (O H)3 and 1:3 (Yb, In) (O H)3 Journal of the Less-Common Metals 152 (1989) 157-163 Space group: I m -3 Cell volume: 519.331 Cell parameters: 8.038; 8.038; 8.038; 90; 90; 90;

COD ID: 1530549
CIF file	Formula: - D0.99 Mo O3 - Comments: Parise, J.B.; McCarron, E.M.; Sleight, A.W. A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3 Materials Research Bulletin 22 (1987) 803-811 Space group: I m -3 Cell volume: 436.9 Cell parameters: 7.588; 7.588; 7.588; 90; 90; 90;

COD ID: 1530718
CIF file	Formula: - O3 Re - Comments: Schirber, J.E.; Morosin, B.; Alkire, R.W.; Vergamini, P.J.; Larson, A.C. Structure of Re O3 above the "compressibility collapse" transition Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 4150-4151 Space group: I m -3 Cell volume: 406.869 Cell parameters: 7.41; 7.41; 7.41; 90; 90; 90;

COD ID: 1531112

Formula: - Eu0.83 Fe4 Sb12 -
Comments: Bauer, E.; Michor, H.; Berger, S.; Galatanu, A.; Paul, C.; Galli, M.; Hilscher, G.; Grytsiv, A.V.; Ni, B.; Rogl, P.; Abd-Elmeguid, M.M.; Tran, V.H. Crystal structure and physical properties of Eu0.83 Fe4 Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 2244141-2244147
Space group: I m -3
Cell volume: 769.356
Cell parameters: 9.1631; 9.1631; 9.1631; 90; 90; 90;

COD ID: 1531137
CIF file	Formula: - Ce0.88 Fe4 Sb11.85 - Comments: Berardan, D.; Alleno, E.; Godart, C.; Rogl, P.; Leroy, E. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 762.55 Cell parameters: 9.136; 9.136; 9.136; 90; 90; 90;

COD ID: 1531139
CIF file	Formula: - Ce0.78 Co0.93 Fe3.07 Sb11.69 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 756.805 Cell parameters: 9.113; 9.113; 9.113; 90; 90; 90;

COD ID: 1531140
CIF file	Formula: - Ce0.57 Co1.26 Fe2.74 Sb11.82 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 754.317 Cell parameters: 9.103; 9.103; 9.103; 90; 90; 90;

COD ID: 1531141
CIF file	Formula: - Ce0.44 Co2.35 Fe1.65 Sb11.71 - Comments: Berardan, D.; Rogl, P.; Godart, C.; Leroy, E.; Alleno, E. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 747.624 Cell parameters: 9.076; 9.076; 9.076; 90; 90; 90;

COD ID: 1531143
CIF file	Formula: - Ce0.47 Co1.97 Fe2.03 Sb12.14 - Comments: Berardan, D.; Alleno, E.; Godart, C.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 751.089 Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;

COD ID: 1531145
CIF file	Formula: - Ce0.19 Co2.47 Fe1.53 Sb11.87 - Comments: Berardan, D.; Leroy, E.; Alleno, E.; Godart, C.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 747.13 Cell parameters: 9.074; 9.074; 9.074; 90; 90; 90;

COD ID: 1531147
CIF file	Formula: - Ce0.08 Co3.32 Fe0.68 Sb11.83 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 740.726 Cell parameters: 9.048; 9.048; 9.048; 90; 90; 90;

COD ID: 1531149
CIF file	Formula: - Ce0.02 Co4 Sb11.81 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35 Space group: I m -3 Cell volume: 737.293 Cell parameters: 9.034; 9.034; 9.034; 90; 90; 90;

COD ID: 1531152
CIF file	Formula: - Ce0.85 Fe4 Sb12.06 Yb0.05 - Comments: Berardan, D.; Godart, C.; Berger, S.; Alleno, E.; Bauer, E. Chemical properties and thermopower of the new series of skutterudite Ce1-p Ybp Fe4 Sb12 Journal of Alloys Compd. 351 (2003) 18-23 Space group: I m -3 Cell volume: 762.8 Cell parameters: 9.137; 9.137; 9.137; 90; 90; 90;

COD ID: 1531155
CIF file	Formula: - Ce0.25 Fe4 Sb11.94 Yb0.69 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Berger, S.; Bauer, E. Chemical properties and thermopower of the new series of skutterudite Ce1-p Ybp Fe4 Sb12 Journal of Alloys Compd. 351 (2003) 18-23 Space group: I m -3 Cell volume: 765.308 Cell parameters: 9.147; 9.147; 9.147; 90; 90; 90;

COD ID: 1531158
CIF file	Formula: - Ce0.08 Fe4 Sb11.91 Yb0.86 - Comments: Berardan, D.; Alleno, E.; Godart, C.; Berger, S.; Bauer, E. Chemical properties and thermopower of the new series of skutterudite Ce1-p Ybp Fe4 Sb12 Journal of Alloys Compd. 351 (2003) 18-23 Space group: I m -3 Cell volume: 766.563 Cell parameters: 9.152; 9.152; 9.152; 90; 90; 90;

COD ID: 1531160
CIF file	Formula: - Fe4 Sb12.08 Yb0.93 - Comments: Berardan, D.; Godart, C.; Alleno, E.; Berger, S.; Bauer, E. Chemical properties and thermopower of the new series of skutterudite Ce1-p Ybp Fe4 Sb12 Journal of Alloys Compd. 351 (2003) 18-23 Space group: I m -3 Cell volume: 767.066 Cell parameters: 9.154; 9.154; 9.154; 90; 90; 90;

COD ID: 1531364
CIF file	Formula: - F0.166667 K1.09333 O3 Sb - Comments: Goodenough, J.B.; Hong, H.; Kafalas, J.A. Fast Na±Ion transport in skeleton structures Materials Research Bulletin 11 (1976) 203-220 Space group: I m -3 Cell volume: 886.396 Cell parameters: 9.606; 9.606; 9.606; 90; 90; 90;

COD ID: 1531365
CIF file	Formula: - F0.1667 Na1.1667 O3 Sb - Comments: Goodenough, J.B.; Hong, H.Y.-P.; Kafalas, J.A. Fast Na±Ion Transport in Skeleton Structures Materials Research Bulletin 11 (1976) 203-220 Space group: I m -3 Cell volume: 805.915 Cell parameters: 9.306; 9.306; 9.306; 90; 90; 90;

COD ID: 1531417

Formula: - Ni4 Sb9 Sn3 -
Comments: Grytsiv, A.V.; Rogl, P.; Lottermoser, W.; Berger, S.; Ferro, R.; Paul, C.; Bauer, E.; Godart, C.; Roisnel, T.; Musso, M.; Michor, H.; Saccone, A.; Hilscher, G.; Knoll, P.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 755.685
Cell parameters: 9.1085; 9.1085; 9.1085; 90; 90; 90;

COD ID: 1531419

Formula: - Ni4 Sb6.4 Sn5.9 -
Comments: Grytsiv, A.V.; Rogl, P.; Knoll, P.; Saccone, A.; Berger, S.; Michor, H.; Hilscher, G.; Paul, C.; Bauer, E.; Musso, M.; Lottermoser, W.; Roisnel, T.; Godart, C.; Ferro, R.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 767.946
Cell parameters: 9.1575; 9.1575; 9.1575; 90; 90; 90;

COD ID: 1531422

Formula: - Eu0.81 Ni4 Sb5.8 Sn6.2 -
Comments: Grytsiv, A.V.; Musso, M.; Berger, S.; Paul, C.; Rogl, P.; Bauer, E.; Godart, C.; Michor, H.; Hilscher, G.; Saccone, A.; Roisnel, T.; Knoll, P.; Ferro, R.; Lottermoser, W.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 768.273
Cell parameters: 9.1588; 9.1588; 9.1588; 90; 90; 90;

COD ID: 1531425

Formula: - Ni4 Sb6.7 Sn5.3 Yb0.58 -
Comments: Grytsiv, A.V.; Berger, S.; Rogl, P.; Paul, C.; Godart, C.; Lottermoser, W.; Knoll, P.; Michor, H.; Hilscher, G.; Bauer, E.; Ferro, R.; Saccone, A.; Musso, M.; Roisnel, T.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 763.527
Cell parameters: 9.1399; 9.1399; 9.1399; 90; 90; 90;

COD ID: 1531426

Formula: - As9.1 Ge2.9 Ni4 -
Comments: Grytsiv, A.V.; Rogl, P.; Knoll, P.; Paul, C.; Berger, S.; Lottermoser, W.; Musso, M.; Bauer, E.; Michor, H.; Hilscher, G.; Godart, C.; Saccone, A.; Ferro, R.; Roisnel, T.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 569.166
Cell parameters: 8.2873; 8.2873; 8.2873; 90; 90; 90;

COD ID: 1531427

Formula: - Co0.5 Eu0.75 Fe3.5 Sb12 -
Comments: Grytsiv, A.V.; Bauer, E.; Rogl, P.; Berger, S.; Kaczorowski, D.; Ni, B.; Paul, C.; Abd-Elmeguid, M.M.; Saccone, A.; Ferro, R. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 766.991
Cell parameters: 9.1537; 9.1537; 9.1537; 90; 90; 90;

COD ID: 1531428

Formula: - Co1.5 Eu0.63 Fe2.5 Sb12 -
Comments: Grytsiv, A.V.; Paul, C.; Berger, S.; Rogl, P.; Bauer, E.; Ni, B.; Saccone, A.; Abd-Elmeguid, M.M.; Kaczorowski, D.; Ferro, R. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 759.974
Cell parameters: 9.1257; 9.1257; 9.1257; 90; 90; 90;

COD ID: 1531429

Formula: - Co3.5 Eu0.42 Fe0.5 Sb12 -
Comments: Grytsiv, A.V.; Abd-Elmeguid, M.M.; Rogl, P.; Berger, S.; Paul, C.; Ni, B.; Bauer, E.; Saccone, A.; Ferro, R.; Kaczorowski, D. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 749.083
Cell parameters: 9.0819; 9.0819; 9.0819; 90; 90; 90;

COD ID: 1532158
CIF file	Formula: - Ca Cu3 O12 Ti4 - Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351 Space group: I m -3 Cell volume: 405.832 Cell parameters: 7.4037; 7.4037; 7.4037; 90; 90; 90;

COD ID: 1532161
CIF file	Formula: - Ca Cu3 O12 Ru4 - Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351 Space group: I m -3 Cell volume: 409.841 Cell parameters: 7.428; 7.428; 7.428; 90; 90; 90;

COD ID: 1532163
CIF file	Formula: - Cu3 Na O12 Ru4 - Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351 Space group: I m -3 Cell volume: 406.424 Cell parameters: 7.4073; 7.4073; 7.4073; 90; 90; 90;

COD ID: 1532186
CIF file	Formula: - Al93.38 Cu6.02 Fe24 Si16.27 - Comments: Takeuchi, T.; Mizutani, U. Interpretation of high electrical resistivity based on the structure determination of the Al - Cu - (Fe, Ru) - Si 1/1-cubic approximants Journal of Alloys Compd. 342 (2002) 416-421 Space group: I m -3 Cell volume: 1943.77 Cell parameters: 12.48; 12.48; 12.48; 90; 90; 90;

COD ID: 1532761
CIF file	Formula: - Co Sb2.997 Te0.003 - Comments: Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 737.269 Cell parameters: 9.0339; 9.0339; 9.0339; 90; 90; 90;

COD ID: 1532764
CIF file	Formula: - Co Sb2.91 Te0.09 - Comments: Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 739.229 Cell parameters: 9.0419; 9.0419; 9.0419; 90; 90; 90;

COD ID: 1532766
CIF file	Formula: - Co Sb2.7 Te0.3 - Comments: Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 740.898 Cell parameters: 9.0487; 9.0487; 9.0487; 90; 90; 90;

COD ID: 1533019
CIF file	Formula: - Ca0.1 Co4 Sb12 - Comments: Puyet, M.; Lenoir, B.; Dauscher, A.; Clarke, S.J.; Weisbecker, P. Synthesis and crystal structure of Cax Co4 Sb12 skutterudites Journal of Solid State Chemistry 177 (2004) 2138-2143 Space group: I m -3 Cell volume: 739.474 Cell parameters: 9.0429; 9.0429; 9.0429; 90; 90; 90;

COD ID: 1533757

Formula: - Co Sb3 -
Comments: Bertini, L.; Platzek, D.; Stiewe, C.; Williams, S.; Muhammed, M.; Toprak, M.; Mrotzek, A.; Gatti, C.; Mueller, E.; Zhang Yu; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 758.052
Cell parameters: 9.118; 9.118; 9.118; 90; 90; 90;

COD ID: 1533760

Formula: - Co0.875 Ni0.125 Sb3 -
Comments: Bertini, L.; Stiewe, C.; Gatti, C.; Williams, S.; Toprak, M.; Mrotzek, A.; Zhang Yu; Muhammed, M.; Platzek, D.; Mueller, E.; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 766.061
Cell parameters: 9.15; 9.15; 9.15; 90; 90; 90;

COD ID: 1533763

Formula: - Co0.75 Ni0.25 Sb3 -
Comments: Bertini, L.; Mrotzek, A.; Toprak, M.; Stiewe, C.; Zhang Yu; Muhammed, M.; Williams, S.; Platzek, D.; Gatti, C.; Mueller, E.; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 795.31
Cell parameters: 9.265; 9.265; 9.265; 90; 90; 90;

COD ID: 1534516
CIF file	Formula: - Cu2.68 Mn4.32 Nd O12 - Comments: Samaras, D.; Bochu, B.; Joubert, J.C. Synthesis, composition, and magnetic properties of the ferrimagnetic Nd Cu3-x Mn4+x O12 Perovskite-like phases Journal of Solid State Chemistry 53 (1984) 323-328 Space group: I m -3 Cell volume: 388.378 Cell parameters: 7.296; 7.296; 7.296; 90; 90; 90;

COD ID: 1536222
CIF file	Formula: - Br14.79 Ni33.396 O90 Te32 - Comments: Johnsson, M.; Toernroos, K.W.; Lidin, S.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5366.45 Cell parameters: 17.5077; 17.5077; 17.5077; 90; 90; 90;

COD ID: 1536226
CIF file	Formula: - Cl14.214 Ni33.1 O90 Te31.988 - Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Buergi, H.B.; Millet, P. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5318.05 Cell parameters: 17.4549; 17.4549; 17.4549; 90; 90; 90;

COD ID: 1536230
CIF file	Formula: - Cl18.45 Ni34.48 O90 Te32 - Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5400.18 Cell parameters: 17.5443; 17.5443; 17.5443; 90; 90; 90;

COD ID: 1536897
CIF file	Formula: - Cd Cu3 O12 Ti4 - Comments: Fesenko, E.G.; Razumovskaya, O.N.; Shuvaeva, V.A.; Bunina, O.A.; Gridneva, G.G. The structure of CdCu3Ti4O12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1991-1992 Space group: I m -3 Cell volume: 403.583 Cell parameters: 7.39; 7.39; 7.39; 90; 90; 90;

COD ID: 1537112

Formula: - La4.88 Ni12 Sn24 -
Comments: Zhuravleva, M.A.; Bilc, D.; Kanatzidis, M.G.; Mahanti, S.D. Single crystal X-ray structure investigation and electronic structure studies of la-deficient nickel stannide La4.87 Ni12 Sn24 grown from Sn flux Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 327-334
Space group: I m -3
Cell volume: 1713.44
Cell parameters: 11.9662; 11.9662; 11.9662; 90; 90; 90;

COD ID: 1537500

Formula: - Cu3 Na0.82 O12 V4 -
Comments: Kadyrova, N.I.; Tyutyunnik, A.P.; Zubkov, V.G.; Volkov, V.L.; Zakharova, G.S.; D'yachkova, T.V.; Zainulin, Yu.G. Thermobaric synthesis and crystal structure of new compounds, Na Cu3 V4 O12 and Ca Cu3 V4 O12 Zhurnal Neorganicheskoi Khimii 48 (2003) 1941-1946
Space group: I m -3
Cell volume: 381.351
Cell parameters: 7.25173; 7.25173; 7.25173; 90; 90; 90;

COD ID: 1537501

Formula: - Ca Cu3 O12 V4 -
Comments: Kadyrova, N.I.; Zakharova, G.S.; Tyutyunnik, A.P.; Zubkov, V.G.; Volkov, V.L.; D'yachkova, T.V.; Zainulin, Yu.G. Thermobaric synthesis and crystal structure of new compounds, Na Cu3 V4 O12 and Ca Cu3 V4 O12 Zhurnal Neorganicheskoi Khimii 48 (2003) 1941-1946
Space group: I m -3
Cell volume: 386.549
Cell parameters: 7.28453; 7.28453; 7.28453; 90; 90; 90;

COD ID: 1538030
CIF file	Formula: - O4 Pt3 - Comments: Galloni, E.E.; Roffo, A.E.jr. The crystalline structure of Pt3 O4 Journal of Chemical Physics 9 (1941) 875-877 Space group: I m -3 Cell volume: 242.737 Cell parameters: 6.238; 6.238; 6.238; 90; 90; 90;

COD ID: 1540765
CIF file	Formula: - C60 K6 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1477.65 Cell parameters: 11.39; 11.39; 11.39; 90; 90; 90;

COD ID: 1540766
CIF file	Formula: - C60 Rb6 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1536.8 Cell parameters: 11.54; 11.54; 11.54; 90; 90; 90;

COD ID: 1540769
CIF file	Formula: - C10 Cs - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1638.86 Cell parameters: 11.79; 11.79; 11.79; 90; 90; 90;

COD ID: 1541754
CIF file	Formula: - H3.4 N0.8 O3 Sb - Comments: Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R. Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique Materials Research Bulletin 19 (1984) 487-501 Space group: I m -3 Cell volume: 871.258 Cell parameters: 9.551; 9.551; 9.551; 90; 90; 90;

COD ID: 1541756
CIF file	Formula: - H1.96 N0.32 O3 Sb - Comments: Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R. Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique Materials Research Bulletin 19 (1984) 487-501 Space group: I m -3 Cell volume: 854.13 Cell parameters: 9.488; 9.488; 9.488; 90; 90; 90;

COD ID: 1541758
CIF file	Formula: - H3.49 N0.83 O3 Sb - Comments: Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R. Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique Materials Research Bulletin 19 (1984) 487-501 Space group: I m -3 Cell volume: 865.523 Cell parameters: 9.53; 9.53; 9.53; 90; 90; 90;

COD ID: 1541821
CIF file	Formula: - N2 O4 - Comments: Broadley, J.S.; Robertson, J.M. Structure of dinitrogen tetroxide Nature (London) 164 (1949) 915-915 Space group: I m -3 Cell volume: 469.097 Cell parameters: 7.77; 7.77; 7.77; 90; 90; 90;

COD ID: 1541823
CIF file	Formula: - Na0.54 O3 W - Comments: Wiseman, P.J.; Dickens, P. Neutron diffraction studies of cubic tungsten bronzes Journal of Solid State Chemistry 17 (1976) 91-100 Space group: I m -3 Cell volume: 448.751 Cell parameters: 7.656; 7.656; 7.656; 90; 90; 90;

COD ID: 1541824
CIF file	Formula: - Li0.36 O3 W - Comments: Wiseman, P.J.; Dickens, P. Neutron diffraction studies of cubic tungsten bronzes Journal of Solid State Chemistry 17 (1976) 91-100 Space group: I m -3 Cell volume: 412.828 Cell parameters: 7.446; 7.446; 7.446; 90; 90; 90;

COD ID: 1541869
CIF file	Formula: - H3 O3 Sc - Comments: Schubert, K.; Seitz, A. Kristallstruktur von Sc (O H)3 und In (O H)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 256 (1948) 226-238 Space group: I m -3 Cell volume: 489.677 Cell parameters: 7.882; 7.882; 7.882; 90; 90; 90;

COD ID: 1546365
CIF file	Formula: - Ca0.8 Cu3 Fe4 O12 Sr0.2 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 389.585 Cell parameters: 7.30355; 7.30355; 7.30355; 90; 90; 90;

COD ID: 1546367
CIF file	Formula: - Ca0.6 Cu3 Fe4 O12 Sr0.4 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 391.754 Cell parameters: 7.31708; 7.31708; 7.31708; 90; 90; 90;

COD ID: 1546368
CIF file	Formula: - Ca0.6 Cu3 Fe4 O12 Sr0.4 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 388.09 Cell parameters: 7.2942; 7.2942; 7.2942; 90; 90; 90;

COD ID: 1546369
CIF file	Formula: - Ca0.4 Cu3 Fe4 O12 Sr0.6 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 393.854 Cell parameters: 7.33013; 7.33013; 7.33013; 90; 90; 90;

COD ID: 1546370
CIF file	Formula: - Ca0.4 Cu3 Fe4 O12 Sr0.6 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 394.865 Cell parameters: 7.3364; 7.3364; 7.3364; 90; 90; 90;

COD ID: 1546371
CIF file	Formula: - Ca0.2 Cu3 Fe4 O12 Sr0.8 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 396.324 Cell parameters: 7.34542; 7.34542; 7.34542; 90; 90; 90;

COD ID: 1546372
CIF file	Formula: - Ca0.2 Cu3 Fe4 O12 Sr0.8 - Comments: Yamada, I.; Shiro, K.; Hayashi, N.; Kawaguchi, S.; Kawakami, T.; Takahashi, R.; Irifune, T. Structural and electronic transformations in quadruple iron perovskite Ca1-xSrxCu3Fe4O12 Journal of Asian Ceramic Societies 175 (2017) 5-169 Space group: I m -3 Cell volume: 397.693 Cell parameters: 7.35387; 7.35387; 7.35387; 90; 90; 90;

COD ID: 1552355

Formula: - C44 H44 N4 O2 S2 -
Comments: Selvakumar, Jayaraman; Arumugam, Kuppuswamy 1,1',3,3'-Tetramesitylquinobis(imidazole)-2,2'-dithione IUCrData 4(9) (2019) x191268
Space group: I m -3
Cell volume: 5933.5
Cell parameters: 18.1038; 18.1038; 18.1038; 90; 90; 90;

COD ID: 1566759

Formula: - Co Sb3 -
Comments: Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII Journal of Synchrotron Radiation 29(3) (2022) 654-663
Space group: I m -3
Cell volume: 737.783
Cell parameters: 9.036; 9.036; 9.036; 90; 90; 90;

COD ID: 1568161

Formula: - Ba4 Cu12 Rb6 Se13 -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: I m -3
Cell volume: 1804.04
Cell parameters: 12.1735; 12.1735; 12.1735; 90; 90; 90;

COD ID: 2002953
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 752.85 Cell parameters: 9.0971; 9.0971; 9.0971; 90; 90; 90;

COD ID: 2002954
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.95 Cell parameters: 9.0854; 9.0854; 9.0854; 90; 90; 90;

COD ID: 2002955
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 750.02 Cell parameters: 9.0857; 9.0857; 9.0857; 90; 90; 90;

COD ID: 2002956
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.93 Cell parameters: 9.0813; 9.0813; 9.0813; 90; 90; 90;

COD ID: 2002957
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.84 Cell parameters: 9.0809; 9.0809; 9.0809; 90; 90; 90;

COD ID: 2002958
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.96 Cell parameters: 9.0814; 9.0814; 9.0814; 90; 90; 90;

COD ID: 2002959
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.58 Cell parameters: 9.0839; 9.0839; 9.0839; 90; 90; 90;

COD ID: 2002960
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.9 Cell parameters: 9.0771; 9.0771; 9.0771; 90; 90; 90;

COD ID: 2002961
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.67 Cell parameters: 9.0762; 9.0762; 9.0762; 90; 90; 90;

COD ID: 2020028
CIF file	Formula: - Rh13.6 Sc56.8 - Comments: Cenzual, K.; Parthe, E.; Chabot, B. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometrically related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-) 41 (1985) 313-319 Space group: I m -3 Cell volume: 2994.7 Cell parameters: 14.414; 14.414; 14.414; 90; 90; 90;

COD ID: 2021894

Formula: - Cd113.75 Mg31.37 Yb24 -
Comments: Yamada, Tsunetomo; Takakura, Hiroyuki; de Boissieu, Marc; Tsai, An-Pang Atomic structures of ternary Yb‒Cd‒Mg icosahedral quasicrystals and a 1/1 approximant Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 73(6) (2017) 1125
Space group: I m -3
Cell volume: 3909.29
Cell parameters: 15.7531; 15.7531; 15.7531; 90; 90; 90;

COD ID: 2103985
CIF file Original IUCr paper	Formula: - Na0.74 O3 W - Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587 Space group: I m -3 Cell volume: 455.337 Cell parameters: 7.693272; 7.693272; 7.693272; 90; 90; 90;

COD ID: 2104473
CIF file Original IUCr paper	Formula: - N2 O4 - Comments: Tsirelson, Vladimir G.; Shishkina, Anastasia V.; Stash, Adam I.; Parsons, Simon The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide Acta Crystallographica Section B 65(5) (2009) 647-658 Space group: I m -3 Cell volume: 466.007 Cell parameters: 7.7529; 7.7529; 7.7529; 90; 90; 90;

COD ID: 2104474
CIF file Original IUCr paper	Formula: ? Comments: Tsirelson, Vladimir G.; Shishkina, Anastasia V.; Stash, Adam I.; Parsons, Simon The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide Acta Crystallographica Section B 65(5) (2009) 647-658 Space group: I m -3 Cell volume: 466.01 Cell parameters: 7.7529; 7.7529; 7.7529; 90; 90; 90;

COD ID: 2106188
CIF file	Formula: - As3 Co - Comments: Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, Co As3 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2288-2289 Space group: I m -3 Cell volume: 550.36 Cell parameters: 8.195; 8.195; 8.195; 90; 90; 90;

COD ID: 2106217
CIF file	Formula: - Cd6 Y - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Y Cd6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1875-1879 Space group: I m -3 Cell volume: 3710.92 Cell parameters: 15.482; 15.482; 15.482; 90; 90; 90;

COD ID: 2106348
CIF file	Formula: - Fe4 La P12 - Comments: Jeitschko, W.; Braun, D.J. La Fe4 P12 with filled CoAs3-type structure and isotypic lanthanoid-transition metal polyphosphides Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3401-3406 Space group: I m -3 Cell volume: 480.343 Cell parameters: 7.8316; 7.8316; 7.8316; 90; 90; 90;

COD ID: 2106411
CIF file	Formula: - Ca Cu3 Ge4 O12 - Comments: Ozaki, Y.; Ghedira, M.; Joubert, J.C.; Chenavas, J.; Marezio, M. High-pressure sythesis and bond lengths of calcium copper germanium oxide (Ca Cu3)(Ge4) O12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3615-3617 Space group: I m -3 Cell volume: 373.559 Cell parameters: 7.202; 7.202; 7.202; 90; 90; 90;

COD ID: 2108379

Formula: - Al84 Cu26 Li40 Mg12 -
Comments: Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ehrenberg, Helmut Li~20~Mg~6~Cu~13~Al~42~: a new ordered quaternary superstructure to the icosahedral <i>T</i>-Mg~32~(Zn,Al)~49~ phase with fullerene-like Al~60~ cluster Acta Crystallographica Section B 75(2) (2019)
Space group: I m -3
Cell volume: 2653.92
Cell parameters: 13.8451; 13.8451; 13.8451; 90; 90; 90;

COD ID: 2108845
CIF file HKL data	Formula: - Cd109.89 Mg35.29 Y24 - Comments: Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid 2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems Acta Crystallographica Section B 77(4) (2021) Space group: I m -3 Cell volume: 3693.47 Cell parameters: 15.4577; 15.4577; 15.4577; 90; 90; 90;

COD ID: 2215386

Formula: - C20 H24 N2 Yb2 -
Comments: Zeuner, Martin; Schnick, Wolfgang Cubic di-μ-amido-bis[bis(η^5^-cyclopentadienyl)ytterbium(III)] Acta Crystallographica Section E 63(10) (2007) m2581
Space group: I m -3
Cell volume: 2992.5
Cell parameters: 14.4104; 14.4104; 14.4104; 90; 90; 90;

COD ID: 2224851

Formula: - Eu0.97 P12 Ru4 -
Comments: Kagomiya, Isao; Funahashi, Shiro; Sakakura, Terutoshi; Komori, Takashi; Tanaka, Kiyoaki Filled skutterudite structure of europium ruthenium polyphosphide, EuRu~4~P~12~ Acta Crystallographica Section E 66(2) (2010) i6
Space group: I m -3
Cell volume: 520.035
Cell parameters: 8.04163; 8.04163; 8.04163; 90; 90; 90;

COD ID: 2310426
CIF file	Formula: - Ir Sb3 - Comments: Kjekshus, A.; Pedersen, G. The crystal structure of Ir As3 and Ir Sb3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1065-1070 Space group: I m -3 Cell volume: 791.325 Cell parameters: 9.2495; 9.2495; 9.2495; 90; 90; 90;

COD ID: 2311008
CIF file	Formula: - Al201.593 Fe42.4416 Mn10.6104 - Comments: Cooper, M. The crystal structure of ternary alpha-(Al Fe Si) Acta Crystallographica (1,1948-23,1967) 23 (1967) 1106-1107 Space group: I m -3 Cell volume: 1981.39 Cell parameters: 12.56; 12.56; 12.56; 90; 90; 90;

COD ID: 4000298
CIF file	Formula: - Ca Cu3 Ga2 Nb2 O12 - Comments: Chemistry of Materials (2003) Space group: I m -3 Cell volume: 416.928 Cell parameters: 7.47057; 7.47057; 7.47057; 90; 90; 90;

COD ID: 4000485
CIF file	Formula: - Cu3 O12 Sr Ti4 - Comments: Li, J; Subramanianb, M A; Rosenfeldb, H D; Jones, C Y; Toby, B H; Sleight, A W Chemistry of Materials (2004) Space group: I m -3 Cell volume: 409.769 Cell parameters: 7.42757; 7.42757; 7.42757; 90; 90; 90;

COD ID: 4000780
CIF file	Formula: - Bi0.94 Mn7 O12 - Comments: Mezzadri, Francesco; Buzzi, Michele; Pernechele, Chiara; Calestani, Gianluca; Solzi, Massimo; Migliori, Andrea; Gilioli, Edmondo Polymorphism and Multiferroicity in Bi1‒x/3(MnIII3)(MnIII4‒xMnIVx)O12 Chemistry of Materials 23(16) (2011) 3628 Space group: I m -3 Cell volume: 414.8 Cell parameters: 7.458; 7.458; 7.458; 90; 90; 90;

COD ID: 4000928
CIF file	Formula: - I0.9 Rh4 Sb12 - Comments: Fukuoka, Hiroshi; Yamanaka, Shoji High-Pressure Synthesis, Structure, and Electrical Property of Iodine-Filled Skutterudite I0.9Rh4Sb12—First Anion-Filled Skutterudite Chemistry of Materials 22(1) (2010) 47 Space group: I m -3 Cell volume: 804.349 Cell parameters: 9.29997; 9.29997; 9.29997; 90; 90; 90;

COD ID: 4001481
CIF file	Formula: - Co In0.05 Sb3 - Comments: He, Tao; Chen, Jiazhong; Rosenfeld, H. David; Subramanian, M. A. Thermoelectric Properties of Indium-Filled Skutterudites Chemistry of Materials 18(3) (2006) 759 Space group: I m -3 Cell volume: 741.94 Cell parameters: 9.05294; 9.05294; 9.05294; 90; 90; 90;

COD ID: 4001958
CIF file	Formula: - B4 Ca53 H23 In13 - Comments: Blankenship, Trevor V.; Chen, Banghao; Latturner, Susan E. Ca54In13B4‒xH23+x: A Complex Metal Subhydride Featuring Ionic and Metallic Regions Chemistry of Materials 26(10) (2014) 3202 Space group: I m -3 Cell volume: 4379.4 Cell parameters: 16.3608; 16.3608; 16.3608; 90; 90; 90;

COD ID: 4001959
CIF file	Formula: - B4 Ca53 H23 In13 - Comments: Blankenship, Trevor V.; Chen, Banghao; Latturner, Susan E. Ca54In13B4–xH23+x: A Complex Metal Subhydride Featuring Ionic and Metallic Regions Chemistry of Materials 26(10) (2014) 3202 Space group: I m -3 Cell volume: 4379.4 Cell parameters: 16.3608; 16.3608; 16.3608; 90; 90; 90;

COD ID: 4002252

Formula: - C60 Ba2.9 K3.07 -
Comments: Margadonna, S.; Aslanis, E.; Li, W.Z.; Prassides, K.; Fitch, A.N.; Hansen, T.C. Crystal structure of superconducting K3 Ba3 C60 : a combined synchrotron X-ray and neutron diffraction study Chemistry of Materials (1,1989-) 12 (2000) 2736-2740
Space group: I m -3
Cell volume: 1411.19
Cell parameters: 11.21661; 11.21661; 11.21661; 90; 90; 90;

COD ID: 4002543
CIF file	Formula: - C60 D18 N6 Na2 - Comments: Claridge, J.B.; Fowkes, A.J.; Rosseinsky, M.J.; Watts, I.D. Cation-site and anion charge ordering in body-centered cubic-packed fullerides with complex counterions Chemistry of Materials (1,1989-) 15 (2003) 1497-1504 Space group: I m -3 Cell volume: 1794.06 Cell parameters: 12.151; 12.151; 12.151; 90; 90; 90;

COD ID: 4002559

Formula: - Ca Cu2.42 Mn4.58 O12 -
Comments: Sanchez-Benitez, JJ.; Alonso, J.A.; Fernandez-Diaz, M.T.; Casais, M.T.; Martinez, J.L.; Martinez-Lope, M.J.; de Andres, A. Preparation, crystal and magnetic structure and magnetotransport properties of the double perovskite Ca Cu2.5 Mn4.5 O12 Chemistry of Materials (1,1989-) 15 (2003) 2193-2200
Space group: I m -3
Cell volume: 376.212
Cell parameters: 7.21901; 7.21901; 7.21901; 90; 90; 90;

COD ID: 4030270
CIF file	Formula: - Ba F12 Fe4 Na2 - Comments: Darriet, J.; Mayorga, S. G.; Tressaud, A. Crystal structure of Na2BaFe4F12 : a new ordered perovskite-like fluoride European Journal of Solid State and Inorganic Chemistry 27 (1990) 783-790 Space group: I m -3 Cell volume: 526.5 Cell parameters: 8.075; 8.075; 8.075; 90; 90; 90;

COD ID: 4030419
CIF file	Formula: - Ba0.84 F12 Fe3.16 Na4 - Comments: Darriet, J.; Ducau, M.; Tressaud, A. On the crystal structure of the new perovskite Na4BaxFe4-xF12 (x=0.84(1)) European Journal of Solid State and Inorganic Chemistry 29 (1992) 395-398 Space group: I m -3 Cell volume: 526.5 Cell parameters: 8.075; 8.075; 8.075; 90; 90; 90;

COD ID: 4100601

Formula: - C6 H12 Cu N3 O -
Comments: Zhang, Jie-Peng; Lin, Yan-Yong; Huang, Xiao-Chun; Chen, Xiao-Ming Copper(I) 1,2,4-Triazolates and Related Complexes: Studies of the Solvothermal Ligand Reactions, Network Topologies, and Photoluminescence Properties Journal of the American Chemical Society (2005)
Space group: I m -3
Cell volume: 3318.6
Cell parameters: 14.9159; 14.9159; 14.9159; 90; 90; 90;

COD ID: 4101359
CIF file	Formula: - Mg0.18 Sc3 Zn17.73 - Comments: Lin, Qisheng; Corbett, John D The 1/1 and 2/1 approximants in the Sc-Mg-Zn quasicrystal system: triacontahedral clusters as fundamental building blocks. Journal of the American Chemical Society 128(40) (2006) 13268-13273 Space group: I m -3 Cell volume: 2664.2 Cell parameters: 13.8629; 13.8629; 13.8629; 90; 90; 90;

COD ID: 4102040

Formula: - C144 H175 Co4 N36 O165 P3 W36 -
Comments: Chunying Duan; Meilin Wei; Dong Guo; Cheng He; Qingjin Meng Crystal Structures and Properties of Large Protonated Water Clusters Encapsulated by Metal-Organic Frameworks Journal of the American Chemical Society 132 (2010) 3321-3330
Space group: I m -3
Cell volume: 12423.2
Cell parameters: 23.1603; 23.1603; 23.1603; 90; 90; 90;

COD ID: 4102041

Formula: - C144 H189 Co4 Mo36 N36 O172 P3 -
Comments: Chunying Duan; Meilin Wei; Dong Guo; Cheng He; Qingjin Meng Crystal Structures and Properties of Large Protonated Water Clusters Encapsulated by Metal-Organic Frameworks Journal of the American Chemical Society 132 (2010) 3321-3330
Space group: I m -3
Cell volume: 12534.4
Cell parameters: 23.2292; 23.2292; 23.2292; 90; 90; 90;

COD ID: 4102042

Formula: - C144 H175 Co4 Mo36 N36 O165 P3 -
Comments: Chunying Duan; Meilin Wei; Dong Guo; Cheng He; Qingjin Meng Crystal Structures and Properties of Large Protonated Water Clusters Encapsulated by Metal-Organic Frameworks Journal of the American Chemical Society 132 (2010) 3321-3330
Space group: I m -3
Cell volume: 12406
Cell parameters: 23.1496; 23.1496; 23.1496; 90; 90; 90;

COD ID: 4102043

Formula: - C144 H186 Co4 K Mo36 N36 O171 P3 -
Comments: Chunying Duan; Meilin Wei; Dong Guo; Cheng He; Qingjin Meng Crystal Structures and Properties of Large Protonated Water Clusters Encapsulated by Metal-Organic Frameworks Journal of the American Chemical Society 132 (2010) 3321-3330
Space group: I m -3
Cell volume: 12439.4
Cell parameters: 23.1704; 23.1704; 23.1704; 90; 90; 90;

COD ID: 4103729
CIF file	Formula: - C46 H56 In4 K3 N26 O27.5 - Comments: Shuang Wang; Tingting Zhao; Guanghua Li; Lukasz Wojtas; Qisheng Huo; Mohamed Eddaoudi; Yunling Liu From Metal-Organic Squares to Porous Zeolite-like Supramolecular Assemblies Journal of the American Chemical Society 132 (2010) 18038-18041 Space group: I m -3 Cell volume: 25203 Cell parameters: 29.319; 29.319; 29.319; 90; 90; 90;

COD ID: 4109448
CIF file	Formula: - Au12.2 Ca3 In6.3 - Comments: Qisheng Lin; John D. Corbett Development of the Ca-Au-In Icosahedral Quasicrystal and Two Crystalline Approximants: Practice via Pseudogap Electronic Tuning Journal of the American Chemical Society 129 (2007) 6789-6797 Space group: I m -3 Cell volume: 3478.6 Cell parameters: 15.152; 15.152; 15.152; 90; 90; 90;

COD ID: 4109943

Formula: - C450 H336 O78 P20 Pd157.2 Pt7.8 -
Comments: Evgueni G. Mednikov; Matthew C. Jewell; Lawrence F. Dahl Nanosized (μ12-Pt)Pd164-xPtx(CO)72(PPh3)20 (x ~ 7) Containing Pt-Centered Four-Shell 165-Atom Pd-Pt Core with Unprecedented Intershell Bridging Carbonyl Ligands: Comparative Analysis of Icosahedral Shell-Growth Patterns with Geometrically Related Pd145(CO)x(PEt3)30 (x ~ 60) Containing Capped Three-Shell Pd145 Core Journal of the American Chemical Society 129 (2007) 11619-11630
Space group: I m -3
Cell volume: 35486.4
Cell parameters: 32.8615; 32.8615; 32.8615; 90; 90; 90;

COD ID: 4111936
CIF file	Formula: - Cu10.5 Ga7.39 Mg0.17 Sc3 - Comments: Qisheng Lin; John D. Corbett Electronic Tuning of Mg2Cu6Ga5. A Route to Crystalline Approximant and Quasicrystalline Phases Journal of the American Chemical Society 127 (2005) 12786-12787 Space group: I m -3 Cell volume: 2461.85 Cell parameters: 13.5027; 13.5027; 13.5027; 90; 90; 90;

COD ID: 4111937
CIF file	Formula: - Cu10.5 Ga7.25 Mg0.17 Sc3 - Comments: Qisheng Lin; John D. Corbett Electronic Tuning of Mg2Cu6Ga5. A Route to Crystalline Approximant and Quasicrystalline Phases Journal of the American Chemical Society 127 (2005) 12786-12787 Space group: I m -3 Cell volume: 2460.65 Cell parameters: 13.5005; 13.5005; 13.5005; 90; 90; 90;

COD ID: 4119596

Formula: - Cu3 Fe4 O12 Y -
Comments: Hidenobu Etani; Ikuya Yamada; Kenya Ohgushi; Naoaki Hayashi; Yoshihiro Kusano; Masaichiro Mizumaki; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Suppression of Intersite Charge Transfer in Charge-Disproportionated Perovskite YCu3Fe4O12 Journal of the American Chemical Society 135 (2013) 6100-6106
Space group: I m -3
Cell volume: 390.249
Cell parameters: 7.3077; 7.3077; 7.3077; 90; 90; 90;

COD ID: 4119597

Formula: - Cu3 Fe4 O12 Y -
Comments: Hidenobu Etani; Ikuya Yamada; Kenya Ohgushi; Naoaki Hayashi; Yoshihiro Kusano; Masaichiro Mizumaki; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Suppression of Intersite Charge Transfer in Charge-Disproportionated Perovskite YCu3Fe4O12 Journal of the American Chemical Society 135 (2013) 6100-6106
Space group: I m -3
Cell volume: 392.657
Cell parameters: 7.3227; 7.3227; 7.3227; 90; 90; 90;

COD ID: 4124509
CIF file	Formula: - C60 Eu6 - Comments: Margiolaki, I.; Margadonna, S.; Prassides, K.; Suematsu, H.; Hansen, T.; Ishii, K. Magnetic structure of the europium fulleride ferromagnet Eu6 C60 Journal of the American Chemical Society 124 (2002) 11288-11289 Space group: I m -3 Cell volume: 1305.46 Cell parameters: 10.9292; 10.9292; 10.9292; 90; 90; 90;

COD ID: 4129504

Formula: - C119.68001 O290.64267 S14.96 Zr20.84 -
Comments: Taylor, Jared M.; Komatsu, Tokutaro; Dekura, Shun; Otsubo, Kazuya; Takata, Masaki; Kitagawa, Hiroshi The Role of a Three Dimensionally Ordered Defect Sublattice on the Acidity of a Sulfonated Metal-Organic Framework. Journal of the American Chemical Society 137(35) (2015) 11498-11506
Space group: I m -3
Cell volume: 71422
Cell parameters: 41.49; 41.49; 41.49; 90; 90; 90;

COD ID: 4305608
CIF file	Formula: - C162 H168 Co9 N60 O60 - Comments: Man-Li Cao; Hong-Guo Hao; Wei-Xiong Zhang; Bao-Hui Ye Assembly of a Cubic Nanocage Co8L12 and a Hydrogen-Bonded 3D NbO Net Based on the [(HCO3)2]2- Synthon and Water Inorganic Chemistry 47 (2008) 8126-8133 Space group: I m -3 Cell volume: 9747.5 Cell parameters: 21.3615; 21.3615; 21.3615; 90; 90; 90;

COD ID: 4305715
CIF file	Formula: - Au9.3 Ca3 Ga9.7 - Comments: Qisheng Lin; John D. Corbett Approximant Phases and an Icosahedral Quasicrystal in the Ca-Au-Ga System: The Influence of Size of Gallium versus Indium Inorganic Chemistry 47 (2008) 7651-7659 Space group: I m -3 Cell volume: 3172.7 Cell parameters: 14.6941; 14.6941; 14.6941; 90; 90; 90;

COD ID: 4305716
CIF file	Formula: - Au11.07 Ca3 Ga7.93 - Comments: Qisheng Lin; John D. Corbett Approximant Phases and an Icosahedral Quasicrystal in the Ca-Au-Ga System: The Influence of Size of Gallium versus Indium Inorganic Chemistry 47 (2008) 7651-7659 Space group: I m -3 Cell volume: 3196.4 Cell parameters: 14.7306; 14.7306; 14.7306; 90; 90; 90;

COD ID: 4305717
CIF file	Formula: - Au12.07 Ca3 Ga6.93 - Comments: Qisheng Lin; John D. Corbett Approximant Phases and an Icosahedral Quasicrystal in the Ca-Au-Ga System: The Influence of Size of Gallium versus Indium Inorganic Chemistry 47 (2008) 7651-7659 Space group: I m -3 Cell volume: 3215.2 Cell parameters: 14.7594; 14.7594; 14.7594; 90; 90; 90;

COD ID: 4307186
CIF file	Formula: - C3.75 H3.5 Fe O7.75 - Comments: Yun-Qi Tian; Yu-Ming Zhao; Hai-Jun Xu; Cheng-Yu Chi CO2 Template Synthesis of Metal Formates with a ReO3 Net Inorganic Chemistry 46 (2007) 1612-1616 Space group: I m -3 Cell volume: 1630.4 Cell parameters: 11.7697; 11.7697; 11.7697; 90; 90; 90;

COD ID: 4307187
CIF file	Formula: - C3.75 H3.5 Al O7.75 - Comments: Yun-Qi Tian; Yu-Ming Zhao; Hai-Jun Xu; Cheng-Yu Chi CO2 Template Synthesis of Metal Formates with a ReO3 Net Inorganic Chemistry 46 (2007) 1612-1616 Space group: I m -3 Cell volume: 1500.22 Cell parameters: 11.4477; 11.4477; 11.4477; 90; 90; 90;

COD ID: 4307188
CIF file	Formula: - C3.75 H3.5 Ga O7.75 - Comments: Yun-Qi Tian; Yu-Ming Zhao; Hai-Jun Xu; Cheng-Yu Chi CO2 Template Synthesis of Metal Formates with a ReO3 Net Inorganic Chemistry 46 (2007) 1612-1616 Space group: I m -3 Cell volume: 1536.8 Cell parameters: 11.54; 11.54; 11.54; 90; 90; 90;

COD ID: 4307189
CIF file	Formula: - C3.75 H3.5 In O7.75 - Comments: Yun-Qi Tian; Yu-Ming Zhao; Hai-Jun Xu; Cheng-Yu Chi CO2 Template Synthesis of Metal Formates with a ReO3 Net Inorganic Chemistry 46 (2007) 1612-1616 Space group: I m -3 Cell volume: 1798.5 Cell parameters: 12.161; 12.161; 12.161; 90; 90; 90;

COD ID: 4315490
CIF file	Formula: - Au12.5 Ca3.25 Ge5.5 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3157.4 Cell parameters: 14.6704; 14.6704; 14.6704; 90; 90; 90;

COD ID: 4315491
CIF file	Formula: - Au12.94 Ca3.25 Ge5.06 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3184.3 Cell parameters: 14.712; 14.712; 14.712; 90; 90; 90;

COD ID: 4315492
CIF file	Formula: - Au13.69 Ca3.05 Ge5.31 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3218.2 Cell parameters: 14.764; 14.764; 14.764; 90; 90; 90;

COD ID: 4315493
CIF file	Formula: - Au14.26 Ca3 Ge4.74 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3244.8 Cell parameters: 14.8046; 14.8046; 14.8046; 90; 90; 90;

COD ID: 4315494
CIF file	Formula: - Au14.52 Ca3 Ge4.48 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3262.5 Cell parameters: 14.8315; 14.8315; 14.8315; 90; 90; 90;

COD ID: 4315495
CIF file	Formula: - Au12.73 Ca3.25 Ge5.27 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3166.4 Cell parameters: 14.6843; 14.6843; 14.6843; 90; 90; 90;

COD ID: 4315496
CIF file	Formula: - Au14.39 Ca3 Ge4.61 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3256.5 Cell parameters: 14.8223; 14.8223; 14.8223; 90; 90; 90;

COD ID: 4315497
CIF file	Formula: - Au12.5 Ge5.39 Yb3.25 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3133.5 Cell parameters: 14.6334; 14.6334; 14.6334; 90; 90; 90;

COD ID: 4315498
CIF file	Formula: - Au13.37 Ge5.24 Yb3 - Comments: Qisheng Lin; John D. Corbett M3(Au,Ge)19 and M3.25(Au,Ge)18 (M = Ca, Yb): Distinctive Phase Separations Driven by Configurational Disorder in Cubic YCd6-Type Derivatives Inorganic Chemistry 49 (2010) 4570-4577 Space group: I m -3 Cell volume: 3221.5 Cell parameters: 14.769; 14.769; 14.769; 90; 90; 90;

COD ID: 4316109

Formula: - Ca Cu3 O12 Pt4 -
Comments: Ikuya Yamada; Yuka Takahashi; Kenya Ohgushi; Norimasa Nishiyama; Ryoji Takahashi; Kohei Wada; Takehiro Kunimoto; Hiroaki Ohfuji; Yohei Kojima; Toru Inoue; Tetsuo Irifune CaCu3Pt4O12: The First Perovskite with the B Site Fully Occupied by Pt4+ Inorganic Chemistry 49 (2010) 6778-6780
Space group: I m -3
Cell volume: 420.106
Cell parameters: 7.4895; 7.4895; 7.4895; 90; 90; 90;

COD ID: 4316350
CIF file	Formula: - Cs36 H864 Li222 O786 U60 - Comments: May Nyman; Mark A. Rodriguez; Charles F. Campana Self-Assembly of Alkali-Uranyl-Peroxide Clusters Inorganic Chemistry 49 (2010) 7748-7755 Space group: I m -3 Cell volume: 43223 Cell parameters: 35.0945; 35.0945; 35.0945; 90; 90; 90;

COD ID: 4317014
CIF file	Formula: - Au115.29 Ca24 Sn34.81 - Comments: Qisheng Lin; John D. Corbett Development of an Icosahedral Quasicrystal and Two Approximants in the Ca-Au-Sn System: Syntheses and Structural Analyses Inorganic Chemistry 49 (2010) 10436-10444 Space group: I m -3 Cell volume: 3464.2 Cell parameters: 15.131; 15.131; 15.131; 90; 90; 90;

COD ID: 4317236
CIF file	Formula: - H4 In3 K11.08 O2 Te10.04 - Comments: Johanna Heine; Stefanie Dehnen Aqueous Telluridoindate Chemistry: Water-Soluble Salts of Monomeric, Dimeric, and Trimeric In/Te Anions [InTe4]5-, [In2Te6]6-, and [In3Te10]11- Inorganic Chemistry 49 (2010) 11216-11222 Space group: I m -3 Cell volume: 12103.6 Cell parameters: 22.96; 22.96; 22.96; 90; 90; 90;

COD ID: 4319176
CIF file	Formula: - Al51.29 Li52 Zn56.71 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2704.4 Cell parameters: 13.9324; 13.9324; 13.9324; 90; 90; 90;

COD ID: 4319177
CIF file	Formula: - Al23 Li20 Mg32 Zn85 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2809.7 Cell parameters: 14.1109; 14.1109; 14.1109; 90; 90; 90;

COD ID: 4319178
CIF file	Formula: - Al68.78 Li32.16 Mg19.84 Zn39.22 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2799 Cell parameters: 14.0929; 14.0929; 14.0929; 90; 90; 90;

COD ID: 4319179
CIF file	Formula: - Al69 Li34 Mg18 Zn39 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2803.7 Cell parameters: 14.1008; 14.1008; 14.1008; 90; 90; 90;

COD ID: 4319180
CIF file	Formula: - Al50.67 Li32.84 Mg19.16 Zn57.33 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2806.2 Cell parameters: 14.105; 14.105; 14.105; 90; 90; 90;

COD ID: 4319181
CIF file	Formula: - Al69 Li32 Mg20 Zn39 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2706.5 Cell parameters: 13.936; 13.936; 13.936; 90; 90; 90;

COD ID: 4319182
CIF file	Formula: - Al54 Li52 Zn54 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2748.1 Cell parameters: 14.007; 14.007; 14.007; 90; 90; 90;

COD ID: 4319183
CIF file	Formula: - Al62.25 Li52 Zn45.75 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2721.1 Cell parameters: 13.9609; 13.9609; 13.9609; 90; 90; 90;

COD ID: 4319184
CIF file	Formula: - Al28.4 Li26 Zn25.6 - Comments: Chi-Shen Lee; Gordon J. Miller Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System Inorganic Chemistry 40 (2001) 338-345 Space group: I m -3 Cell volume: 2717.3 Cell parameters: 13.9544; 13.9544; 13.9544; 90; 90; 90;

COD ID: 4323607

Formula: - Cd20.09 Na13 Pb6.91 -
Comments: Evgeny Todorov; Slavi C. Sevov Synthesis, Characterization, and Bonding of Heteroatomic Clusters: Na13Cd20E7 (E = Pb, Sn), a Further Example of a Structure Containing Empty Icosahedra without an Element of Group 13 Inorganic Chemistry 36 (1997) 4298-4302
Space group: I m -3
Cell volume: 4089.9
Cell parameters: 15.992; 15.992; 15.992; 90; 90; 90;

COD ID: 4325235
CIF file	Formula: - C40 H24 N3 Ni2 O9 - Comments: Palanikumar Maniam; Norbert Stock Investigation of Porous Ni-Based Metal-Organic Frameworks Containing Paddle-Wheel Type Inorganic Building Units via High-Throughput Methods Inorganic Chemistry 50 (2011) 5085-5097 Space group: I m -3 Cell volume: 19283 Cell parameters: 26.816; 26.816; 26.816; 90; 90; 90;

COD ID: 4327264
CIF file	Formula: - Cu2.5 Na O12 Ti4.5 - Comments: Maxim Avdeev; Vladimir B. Nalbandyan New Cubic Perovskite Na(Cu2.5Ti0.5)Ti4O12 with Square Planar Coordination of Ti4+ Inorganic Chemistry 45 (2006) 2217-2220 Space group: I m -3 Cell volume: 402.719 Cell parameters: 7.384719; 7.384719; 7.384719; 90; 90; 90;

COD ID: 4328394
CIF file	Formula: - C180 K128 O998 U120 - Comments: Jie Ling; Jie Qiu; Peter C. Burns Uranyl Peroxide Oxalate Cage and Core-Shell Clusters Containing 50 and 120 Uranyl Ions Inorganic Chemistry 51 (2012) 2403-2408 Space group: I m -3 Cell volume: 66696 Cell parameters: 40.554; 40.554; 40.554; 90; 90; 90;

COD ID: 4328469
CIF file	Formula: - C135 H158 Cl18 N16 Ti2 - Comments: Elisabeth Seikel; Benjamin Oelkers; Jörg Sundermeyer Axial Functionalization of Sterically Hindered Titanium Phthalocyanines Inorganic Chemistry 51 (2012) 2709-2717 Space group: I m -3 Cell volume: 24271 Cell parameters: 28.953; 28.953; 28.953; 90; 90; 90;

COD ID: 4330035

Formula: - Au18.1 Ga35.9 Na26 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3056.2
Cell parameters: 14.512; 14.512; 14.512; 90; 90; 90;

COD ID: 4330036

Formula: - Au35.97 Ga19.03 Na26 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3110.2
Cell parameters: 14.597; 14.597; 14.597; 90; 90; 90;

COD ID: 4330037

Formula: - Au40.93 Ge14.07 Na26 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3100
Cell parameters: 14.581; 14.581; 14.581; 90; 90; 90;

COD ID: 4330038

Formula: - Au39.83 Na26 Sn15.17 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3381
Cell parameters: 15.009; 15.009; 15.009; 90; 90; 90;

COD ID: 4330039

Formula: - Au19.53 Ga34.47 Na26 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3043.6
Cell parameters: 14.492; 14.492; 14.492; 90; 90; 90;

COD ID: 4330040

Formula: - Au35.17 Ga19.83 Na26 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3107.3
Cell parameters: 14.5925; 14.5925; 14.5925; 90; 90; 90;

COD ID: 4330041

Formula: - Au38.54 Na26 Sn13.45 -
Comments: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions Inorganic Chemistry 51 (2012) 8882-8889
Space group: I m -3
Cell volume: 3388.1
Cell parameters: 15.0194; 15.0194; 15.0194; 90; 90; 90;

COD ID: 4333753
CIF file	Formula: - Ca O12 Pd3 Ti4 - Comments: Kentaro Shiro; Ikuya Yamada; Naoya Ikeda; Kenya Ohgushi; Masaichiro Mizumaki; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune Pd2±Incorporated Perovskite CaPd3B4O12 (B= Ti, V) Inorganic Chemistry 52 (2013) 1604-1609 Space group: I m -3 Cell volume: 421.504 Cell parameters: 7.4978; 7.4978; 7.4978; 90; 90; 90;

COD ID: 4333754
CIF file	Formula: - Ca O12 Pd3 V4 - Comments: Kentaro Shiro; Ikuya Yamada; Naoya Ikeda; Kenya Ohgushi; Masaichiro Mizumaki; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune Pd2±Incorporated Perovskite CaPd3B4O12 (B= Ti, V) Inorganic Chemistry 52 (2013) 1604-1609 Space group: I m -3 Cell volume: 405.745 Cell parameters: 7.40317; 7.40317; 7.40317; 90; 90; 90;

COD ID: 4334350

Formula: - Cu3 La O12 Pt3.73229 -
Comments: Mikiko Ochi; Ikuya Yamada; Kenya Ohgushi; Yoshihiro Kusano; Masaichiro Mizumaki; Ryoji Takahashi; Shunsuke Yagi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune B-Site Deficiencies in A-site-Ordered Perovskite LaCu3Pt3.75O12 Inorganic Chemistry 52 (2013) 3985-3989
Space group: I m -3
Cell volume: 428.746
Cell parameters: 7.5405; 7.5405; 7.5405; 90; 90; 90;

COD ID: 4334475

Formula: - C77 H91 Cl9 Mo N9 -
Comments: Elisabeth Seikel; Benjamin Oelkers; Olaf Burghaus; Jörg Sundermeyer Soluble Molybdenum(V) Imido Phthalocyanines and Pyrazinoporphyrazines: Crystal Structure, UV-vis and Electron Paramagnetic Resonance Spectroscopic Studies Inorganic Chemistry 52 (2013) 4451-4457
Space group: I m -3
Cell volume: 25672
Cell parameters: 29.5; 29.5; 29.5; 90; 90; 90;

COD ID: 4336319
CIF file	Formula: - Cu3 Mn O12 V4 - Comments: Yasuhide Akizuki; Ikuya Yamada; Koji Fujita; Norimasa Nishiyama; Tetuo Irifune; Takeshi Yajima; Hiroshi Kageyama; Katsuhisa Tanaka A-Site-Ordered Perovskite MnCu3V4O12 with a 12-Coordinated Manganese(II) Inorganic Chemistry 52 (2013) 11538-11543 Space group: I m -3 Cell volume: 383.733 Cell parameters: 7.2668; 7.2668; 7.2668; 90; 90; 90;

COD ID: 4336320
CIF file	Formula: - Cu3 Mn O12 V4 - Comments: Yasuhide Akizuki; Ikuya Yamada; Koji Fujita; Norimasa Nishiyama; Tetuo Irifune; Takeshi Yajima; Hiroshi Kageyama; Katsuhisa Tanaka A-Site-Ordered Perovskite MnCu3V4O12 with a 12-Coordinated Manganese(II) Inorganic Chemistry 52 (2013) 11538-11543 Space group: I m -3 Cell volume: 381.82 Cell parameters: 7.2547; 7.2547; 7.2547; 90; 90; 90;

COD ID: 4336389

Formula: - Ca Co3 O12 V4 -
Comments: Sergey V. Ovsyannikov; Yury G. Zainulin; Nadezda I. Kadyrova; Alexander P. Tyutyunnik; Anna S. Semenova; Deepa Kasinathan; Alexander A. Tsirlin; Nobuyoshi Miyajima; Alexander E. Karkin New Antiferromagnetic Perovskite CaCo3V4O12 Prepared at High-Pressure and High-Temperature Conditions Inorganic Chemistry 52 (2013) 11703-11710
Space group: I m -3
Cell volume: 395.908
Cell parameters: 7.34285; 7.34285; 7.34285; 90; 90; 90;

COD ID: 4336909

Formula: - Cu3 Fe4 La O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 408.532
Cell parameters: 7.42008; 7.42008; 7.42008; 90; 90; 90;

COD ID: 4336910

Formula: - Cu3 Fe4 O12 Pr -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 404.361
Cell parameters: 7.39474; 7.39474; 7.39474; 90; 90; 90;

COD ID: 4336911

Formula: - Cu3 Fe4 Nd O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 402.351
Cell parameters: 7.38247; 7.38247; 7.38247; 90; 90; 90;

COD ID: 4336912

Formula: - Cu3 Fe4 O12 Sm -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 401.23
Cell parameters: 7.37561; 7.37561; 7.37561; 90; 90; 90;

COD ID: 4336913

Formula: - Cu3 Eu Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 400.814
Cell parameters: 7.37306; 7.37306; 7.37306; 90; 90; 90;

COD ID: 4336914

Formula: - Cu3 Fe4 Gd O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 400.55
Cell parameters: 7.37144; 7.37144; 7.37144; 90; 90; 90;

COD ID: 4336915

Formula: - Cu3 Fe4 O12 Tb -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 399.806
Cell parameters: 7.36687; 7.36687; 7.36687; 90; 90; 90;

COD ID: 4336922

Formula: - Cu3 Fe4 La O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 409.964
Cell parameters: 7.42874; 7.42874; 7.42874; 90; 90; 90;

COD ID: 4336923

Formula: - Cu3 Fe4 O12 Pr -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 405.817
Cell parameters: 7.40361; 7.40361; 7.40361; 90; 90; 90;

COD ID: 4336924

Formula: - Cu3 Fe4 Nd O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 396.714
Cell parameters: 7.34783; 7.34783; 7.34783; 90; 90; 90;

COD ID: 4336925

Formula: - Cu3 Fe4 O12 Sm -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 395.272
Cell parameters: 7.33892; 7.33892; 7.33892; 90; 90; 90;

COD ID: 4336926

Formula: - Cu3 Eu Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 394.867
Cell parameters: 7.33641; 7.33641; 7.33641; 90; 90; 90;

COD ID: 4336927

Formula: - Cu3 Fe4 Gd O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 394.129
Cell parameters: 7.33184; 7.33184; 7.33184; 90; 90; 90;

COD ID: 4336928

Formula: - Cu3 Fe4 O12 Tb -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 392.564
Cell parameters: 7.32212; 7.32212; 7.32212; 90; 90; 90;

COD ID: 4336929

Formula: - Cu3 Dy Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 391.325
Cell parameters: 7.31441; 7.31441; 7.31441; 90; 90; 90;

COD ID: 4336930

Formula: - Cu3 Fe4 Ho O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 391.158
Cell parameters: 7.31337; 7.31337; 7.31337; 90; 90; 90;

COD ID: 4336931

Formula: - Cu3 Er Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 390.684
Cell parameters: 7.31041; 7.31041; 7.31041; 90; 90; 90;

COD ID: 4336932

Formula: - Cu3 Fe4 O12 Tm -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 390.506
Cell parameters: 7.3093; 7.3093; 7.3093; 90; 90; 90;

COD ID: 4336933

Formula: - Cu3 Fe4 O12 Yb -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 390.038
Cell parameters: 7.30638; 7.30638; 7.30638; 90; 90; 90;

COD ID: 4336934

Formula: - Cu3 Fe4 Lu O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: I m -3
Cell volume: 389.553
Cell parameters: 7.30335; 7.30335; 7.30335; 90; 90; 90;

COD ID: 4337057
CIF file	Formula: - Ag Cu3 O12 V4 - Comments: Yasuhide Akizuki; Ikuya Yamada; Koji Fujita; Hirofumi Akamatsu; Tetsuo Irifune; Katsuhisa Tanaka AgCu3V4O12: a Novel Perovskite Containing Mixed-Valence Silver ions Inorganic Chemistry 52 (2013) 13824-13826 Space group: I m -3 Cell volume: 385.676 Cell parameters: 7.27904; 7.27904; 7.27904; 90; 90; 90;

COD ID: 4339068

Formula: - C144 H187 N36 Ni4 O171 P3 W36 -
Comments: Wei, Meilin; He, Cheng; Sun, Qiaozhen; Meng, Qingjin; Duan, Chunying Zeolite ionic crystals assembled through direct incorporation of polyoxometalate clusters within 3D metal-organic frameworks. Inorganic chemistry 46(15) (2007) 5957-5966
Space group: I m -3
Cell volume: 12379.3
Cell parameters: 23.133; 23.133; 23.133; 90; 90; 90;

COD ID: 4340355

Formula: - Ca Cu3 O12 Rh4 -
Comments: Yamada, Ikuya; Ochi, Mikiko; Mizumaki, Masaichiro; Hariki, Atsushi; Uozumi, Takayuki; Takahashi, Ryoji; Irifune, Tetsuo High-Pressure Synthesis, Crystal Structure, and Unusual Valence State of Novel Perovskite Oxide CaCu3Rh4O12. Inorganic chemistry 53(14) (2014) 7089-7091
Space group: I m -3
Cell volume: 404.021
Cell parameters: 7.39267; 7.39267; 7.39267; 90; 90; 90;

COD ID: 4341440
CIF file	Formula: - C18 H4 Ba12 In - Comments: Blankenship, Trevor V.; Dickman, Matthew J.; van de Burgt, Lambertus J.; Latturner, Susan E. Ca12InC13-x and Ba12InC18H4: Alkaline-Earth Indium Allenylides Synthesized in AE/Li Flux (AE = Ca, Ba). Inorganic chemistry 54(3) (2015) 914-921 Space group: I m -3 Cell volume: 1384.22 Cell parameters: 11.1447; 11.1447; 11.1447; 90; 90; 90;

COD ID: 4341441
CIF file	Formula: - C11.7 H0 Ca12 In - Comments: Blankenship, Trevor V.; Dickman, Matthew J.; van de Burgt, Lambertus J.; Latturner, Susan E. Ca12InC13-x and Ba12InC18H4: Alkaline-Earth Indium Allenylides Synthesized in AE/Li Flux (AE = Ca, Ba). Inorganic chemistry 54(3) (2015) 914-921 Space group: I m -3 Cell volume: 886.26 Cell parameters: 9.6055; 9.6055; 9.6055; 90; 90; 90;

COD ID: 4341442
CIF file	Formula: - C11.45 H1.55 Ca12 In - Comments: Blankenship, Trevor V.; Dickman, Matthew J.; van de Burgt, Lambertus J.; Latturner, Susan E. Ca12InC13-x and Ba12InC18H4: Alkaline-Earth Indium Allenylides Synthesized in AE/Li Flux (AE = Ca, Ba). Inorganic chemistry 54(3) (2015) 914-921 Space group: I m -3 Cell volume: 886.26 Cell parameters: 9.6055; 9.6055; 9.6055; 90; 90; 90;

COD ID: 4344155
CIF file	Formula: - Cd20.42 Na13 Tl6.58 - Comments: Li Bin; Corbett, J.D. Synthesis, structure and characterization of a cubic thallium cluster phase of the Bergman type, Na13 (Cd0.7 Tl0.3)27 Inorganic Chemistry 43 (2004) 3582-3587 Space group: I m -3 Cell volume: 3999.99 Cell parameters: 15.874; 15.874; 15.874; 90; 90; 90;

COD ID: 4344156
CIF file	Formula: - Cd19.25 Na13 Tl7.75 - Comments: Li Bin; Corbett, J.D. Synthesis, structure and characterization of a cubic thallium cluster phase of the Bergman type, Na13 (Cd0.7 Tl0.3)27 Inorganic Chemistry 43 (2004) 3582-3587 Space group: I m -3 Cell volume: 4028.86 Cell parameters: 15.9121; 15.9121; 15.9121; 90; 90; 90;

COD ID: 4344157
CIF file	Formula: - Cd18.06 Na13 Tl8.94 - Comments: Li Bin; Corbett, J.D. Synthesis, structure and characterization of a cubic thallium cluster phase of the Bergman type, Na13 (Cd0.7 Tl0.3)27 Inorganic Chemistry 43 (2004) 3582-3587 Space group: I m -3 Cell volume: 4086.02 Cell parameters: 15.987; 15.987; 15.987; 90; 90; 90;

COD ID: 4344178
CIF file	Formula: - Ru Sb3.143 - Comments: Smalley, A.L.E.; Johnson, S.C.; Jespersen, M.L. Synthesis and structural evolution of Ru Sb3, a new metastable skutterudite compound Inorganic Chemistry 43 (2004) 2486-2490 Space group: I m -3 Cell volume: 810.861 Cell parameters: 9.325; 9.325; 9.325; 90; 90; 90;

COD ID: 4344181

Formula: - Sc3 Zn18 -
Comments: Lin Qisheng; Corbett, J.D. Synthesis and structure of five (Sc3 Cuy Zn18-y)-type compositions (0< y< 2.2), 1/1 crystalline approximants of a new icosahedral quasicrystal. Direct example of tuning on the basis of size effects and Hume-Rothery concepts Inorganic Chemistry 43 (2004) 1912-1919
Space group: I m -3
Cell volume: 2645.88
Cell parameters: 13.8311; 13.8311; 13.8311; 90; 90; 90;

COD ID: 4344182

Formula: - Cu0.66 Sc3 Zn17.34 -
Comments: Lin Qisheng; Corbett, J.D. Synthesis and structure of five (Sc3 Cuy Zn18-y)-type compositions (0< y< 2.2), 1/1 crystalline approximants of a new icosahedral quasicrystal. Direct example of tuning on the basis of size effects and Hume-Rothery concepts Inorganic Chemistry 43 (2004) 1912-1919
Space group: I m -3
Cell volume: 2623.68
Cell parameters: 13.7923; 13.7923; 13.7923; 90; 90; 90;

COD ID: 4344183

Formula: - Cu1.486 Sc3 Zn16.514 -
Comments: Lin Qisheng; Corbett, J.D. Synthesis and structure of five (Sc3 Cuy Zn18-y)-type compositions (0< y< 2.2), 1/1 crystalline approximants of a new icosahedral quasicrystal. Direct example of tuning on the basis of size effects and Hume-Rothery concepts Inorganic Chemistry 43 (2004) 1912-1919
Space group: I m -3
Cell volume: 2605.17
Cell parameters: 13.7598; 13.7598; 13.7598; 90; 90; 90;

COD ID: 4344184

Formula: - Cu2.19 Sc3 Zn16.06 -
Comments: Lin Qisheng; Corbett, J.D. Synthesis and structure of five (Sc3 Cuy Zn18-y)-type compositions (0< y< 2.2), 1/1 crystalline approximants of a new icosahedral quasicrystal. Direct example of tuning on the basis of size effectsand Hume-Rothery concepts Inorganic Chemistry 43 (2004) 1912-1919
Space group: I m -3
Cell volume: 2601.2
Cell parameters: 13.7528; 13.7528; 13.7528; 90; 90; 90;

COD ID: 4344869
CIF file	Formula: - Ca Cu2.79 Fe4.21 O12 - Comments: Yamada, Ikuya; Murakami, Makoto; Hayashi, Naoaki; Mori, Shigeo Inverse Charge Transfer in the Quadruple Perovskite CaCu3Fe4O12. Inorganic chemistry 55(4) (2016) 1715-1719 Space group: I m -3 Cell volume: 388.188 Cell parameters: 7.29481; 7.29481; 7.29481; 90; 90; 90;

COD ID: 4346109
CIF file	Formula: - C34 H22 N4 Ni3 O14 S2 - Comments: Li, Jia; Fu, Hong-Ru; Zhang, Jian; Zheng, Lan-Sun; Tao, Jun Anionic metal-organic framework for adsorption and separation of light hydrocarbons. Inorganic chemistry 54(7) (2015) 3093-3095 Space group: I m -3 Cell volume: 19178.7 Cell parameters: 26.7674; 26.7674; 26.7674; 90; 90; 90;

COD ID: 4347908
CIF file	Formula: - C73 H41 Dy2 O18 - Comments: Wang, Xi; Chen, Min; Du, Miao A Clear Insight into the Distinguishing CO2 Capture by Two Isostructural Dy(III)-Carboxylate Coordination Frameworks. Inorganic chemistry 55(13) (2016) 6352-6354 Space group: I m -3 Cell volume: 19621.6 Cell parameters: 26.9719; 26.9719; 26.9719; 90; 90; 90;

COD ID: 4347909
CIF file	Formula: - C65 H33 Dy2 N8 O18 - Comments: Wang, Xi; Chen, Min; Du, Miao A Clear Insight into the Distinguishing CO2 Capture by Two Isostructural Dy(III)-Carboxylate Coordination Frameworks. Inorganic chemistry 55(13) (2016) 6352-6354 Space group: I m -3 Cell volume: 18875.9 Cell parameters: 26.6258; 26.6258; 26.6258; 90; 90; 90;

COD ID: 4348550
CIF file	Formula: - C89.5 H119 Cl4 N11 O71.5 V20 - Comments: Zhang, Yuteng; Wang, Xinlong; Li, Shuangbao; Song, Baiqiao; Shao, Kuizhan; Su, Zhongmin Ligand-Directed Assembly of Polyoxovanadate-Based Metal-Organic Polyhedra. Inorganic chemistry 55(17) (2016) 8770-8775 Space group: I m -3 Cell volume: 27168 Cell parameters: 30.062; 30.062; 30.062; 90; 90; 90;

COD ID: 4349604

Formula: - Cu32 Ge24 Se76 -
Comments: Luo, Min; Hu, Dandan; Yang, Huajun; Li, Dongsheng; Wu, Tao PCU-type copper-rich open-framework chalcogenides: pushing up the length limit of the connection mode and the first mixed-metal [Cu7GeSe13] cluster Inorganic Chemistry Frontiers 4(2) (2017) 387
Space group: I m -3
Cell volume: 13012.4
Cell parameters: 23.5208; 23.5208; 23.5208; 90; 90; 90;

COD ID: 4349605

Formula: - Cu32 Se76 Sn24 -
Comments: Luo, Min; Hu, Dandan; Yang, Huajun; Li, Dongsheng; Wu, Tao PCU-type copper-rich open-framework chalcogenides: pushing up the length limit of the connection mode and the first mixed-metal [Cu7GeSe13] cluster Inorganic Chemistry Frontiers 4(2) (2017) 387
Space group: I m -3
Cell volume: 13914.6
Cell parameters: 24.0523; 24.0523; 24.0523; 90; 90; 90;

COD ID: 4349606

Formula: - C12 H Cl3 Cu32 Ge24 N12 Ni6 S72 -
Comments: Luo, Min; Hu, Dandan; Yang, Huajun; Li, Dongsheng; Wu, Tao PCU-type copper-rich open-framework chalcogenides: pushing up the length limit of the connection mode and the first mixed-metal [Cu7GeSe13] cluster Inorganic Chemistry Frontiers 4(2) (2017) 387
Space group: I m -3
Cell volume: 11767.4
Cell parameters: 22.7454; 22.7454; 22.7454; 90; 90; 90;

COD ID: 4500547

Formula: - C6 H42 Co2 O49 P3 U6 -
Comments: Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E. From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt Crystal Growth & Design 11(4) (2011) 1385
Space group: I m -3
Cell volume: 18370.7
Cell parameters: 26.3861; 26.3861; 26.3861; 90; 90; 90;

COD ID: 4500697
CIF file	Formula: - C6 H6 Mn2 O47.3 P3 U6 - Comments: Alsobrook, Andrea N.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E. Incorporation of Mn(II) and Fe(II) into Uranyl Carboxyphosphonates Crystal Growth & Design 11(6) (2011) 2358 Space group: I m -3 Cell volume: 18402.5 Cell parameters: 26.4013; 26.4013; 26.4013; 90; 90; 90;

COD ID: 4509100

Formula: - C162 H174 Co9 N72 O48 -
Comments: Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template Crystal Growth & Design 9(1) (2009) 546
Space group: I m -3
Cell volume: 9738.4
Cell parameters: 21.3548; 21.3548; 21.3548; 90; 90; 90;

COD ID: 4512274
CIF file	Formula: - C40 H22 N4 O20 Zn6 - Comments: Wang, Fei; Fu, Hong-Ru; Hou, Duan-Chuan; Zhang, Jian Assembly of Four Kinds of Cages into Porous Metal‒Organic Framework for Selective Sorption of Light Hydrocarbons Crystal Growth & Design 14(12) (2014) 6467 Space group: I m -3 Cell volume: 43444.9 Cell parameters: 35.1544; 35.1544; 35.1544; 90; 90; 90;

COD ID: 4516749

Formula: - C H6 I3 N Pb -
Comments: Jaffe, Adam; Lin, Yu; Beavers, Christine M.; Voss, Johannes; Mao, Wendy L.; Karunadasa, Hemamala I. High-Pressure Single-Crystal Structures of 3D Lead-Halide Hybrid Perovskites and Pressure Effects on their Electronic and Optical Properties. ACS central science 2(4) (2016) 201-209
Space group: I m -3
Cell volume: 1863.3
Cell parameters: 12.3053; 12.3053; 12.3053; 90; 90; 90;

COD ID: 4516750

Formula: - C H6 Br3 N Pb -
Comments: Jaffe, Adam; Lin, Yu; Beavers, Christine M.; Voss, Johannes; Mao, Wendy L.; Karunadasa, Hemamala I. High-Pressure Single-Crystal Structures of 3D Lead-Halide Hybrid Perovskites and Pressure Effects on their Electronic and Optical Properties. ACS central science 2(4) (2016) 201-209
Space group: I m -3
Cell volume: 1520.9
Cell parameters: 11.5; 11.5; 11.5; 90; 90; 90;

COD ID: 7008005
CIF file	Formula: - C76 H164 Au6 B1.67 F6.67 P8 S - Comments: Reiter, Stephan A.; Nogai, Stefan D.; Schmidbaur, Hubert Synthesis and auration of primary and di-primary heteroaryl-phosphines. Dalton transactions (Cambridge, England : 2003) (issue 2) (2005) 247-255 Space group: I m -3 Cell volume: 31134 Cell parameters: 31.459; 31.459; 31.459; 90; 90; 90;

COD ID: 7022942

Formula: - C82 H156 Cl12 Fe14 N34 O28 -
Comments: Ako, Ayuk M.; Lan, Yanhua; Mereacre, Valeriu; Ruiz, Eliseo; Aravena, Daniel; Anson, Christopher E.; Powell, Annie K. Spins on a curved surface: an Fe(III)14 ferracalixarene. Dalton transactions (Cambridge, England : 2003) 42(26) (2013) 9606-9612
Space group: I m -3
Cell volume: 66004
Cell parameters: 40.4133; 40.4133; 40.4133; 90; 90; 90;

COD ID: 7036838

Formula: - C58 H94 N7 O43 Sm3 -
Comments: Liu, Jian-Qiang; Li, X. F.; Gu, C. Y.; da Silva, Júlio C. S.; Barros, Amanda L.; Júnior, Severino Alves; Li, B. H.; Ren, Fei; Batten, Stuart R.; Soares, Thereza A. Combined Experimental and Simulation Study of Large Nanocage-based Metal-Organic Frameworks for Drug Delivery Dalton Trans. 44(44) (2015) 19370-19382
Space group: I m -3
Cell volume: 56408
Cell parameters: 38.3513; 38.3513; 38.3513; 90; 90; 90;

COD ID: 7037404
CIF file	Formula: - C H6 Cl Dy3 O9 - Comments: Wang, Yanyan; Han, Tian; Ding, You-Song; Zheng, Zhiping; Zheng, Yan-Zhen Sodalite-like rare-earth carbonates: a study of structural transformation and diluted magnetism. Dalton transactions (Cambridge, England : 2003) 45(3) (2016) 1103-1110 Space group: I m -3 Cell volume: 1941.62 Cell parameters: 12.4754; 12.4754; 12.4754; 90; 90; 90;

COD ID: 7039602

Formula: - Ba1.98 Ni8 Sb12.24 Sn11.76 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 780.8
Cell parameters: 9.2083; 9.2083; 9.2083; 90; 90; 90;

COD ID: 7039603

Formula: - Ba1.57 Ni8 Sb16.32 Sn7.68 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 773.39
Cell parameters: 9.1791; 9.1791; 9.1791; 90; 90; 90;

COD ID: 7039604

Formula: - Ba1.57 Ni8 Sb16.32 Sn7.68 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 778.56
Cell parameters: 9.1995; 9.1995; 9.1995; 90; 90; 90;

COD ID: 7039605

Formula: - Ba1.98 Ni8 Sb12.24 Sn11.76 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 777.7
Cell parameters: 9.1961; 9.1961; 9.1961; 90; 90; 90;

COD ID: 7039606

Formula: - Ba1.98 Ni8 Sb12.24 Sn11.76 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 774.99
Cell parameters: 9.1854; 9.1854; 9.1854; 90; 90; 90;

COD ID: 7039607

Formula: - Ba1.57 Ni8 Sb16.32 Sn7.68 -
Comments: Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F. Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity. Dalton transactions (Cambridge, England : 2003) 45(27) (2016) 11071-11100
Space group: I m -3
Cell volume: 775.82
Cell parameters: 9.1887; 9.1887; 9.1887; 90; 90; 90;

COD ID: 7045409

Formula: - Cl6 Cr0.67 Dy14.34 Fe H42 Na O42 -
Comments: Yuan, Long; Huang, Keke; Feng, Wenchun; Li, Baiyan; Hou, Changmin; Ye, Kaiqi; Wu, Xiaofeng; Shi, Zhan; Wang, Shan; Feng, Shouhua Design and synthesis of metal hydroxide three-dimensional inorganic cationic frameworks. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3339-3345
Space group: I m -3
Cell volume: 2309.44
Cell parameters: 13.2181; 13.2181; 13.2181; 90; 90; 90;

COD ID: 7105729

Formula: - C6 H42 Co2 O49 P3 U6 -
Comments: Andrea Alsobrook; Brad Hauser; Joseph Hupp; Evgeny V.Alekseev; Wulf Depmeier; Thomas Albrecht-Schmitt Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials Chem.Commun. 46 (2010) 9167
Space group: I m -3
Cell volume: 18370.7
Cell parameters: 26.3861; 26.3861; 26.3861; 90; 90; 90;

COD ID: 7105730

Formula: - C6 H42 Cd2 O49 P3 U6 -
Comments: Andrea Alsobrook; Brad Hauser; Joseph Hupp; Evgeny V.Alekseev; Wulf Depmeier; Thomas Albrecht-Schmitt Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials Chem.Commun. 46 (2010) 9167
Space group: I m -3
Cell volume: 18408
Cell parameters: 26.404; 26.404; 26.404; 90; 90; 90;

COD ID: 7105731

Formula: - C6 H42 Mn2 O49 P3 U6 -
Comments: Andrea Alsobrook; Brad Hauser; Joseph Hupp; Evgeny V.Alekseev; Wulf Depmeier; Thomas Albrecht-Schmitt Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials Chem.Commun. 46 (2010) 9167
Space group: I m -3
Cell volume: 18402.5
Cell parameters: 26.4013; 26.4013; 26.4013; 90; 90; 90;

COD ID: 7113990

Formula: - C63 H43.5 N4.5 O12 Zn3 -
Comments: Nakeun Ko; Kyungkyou Noh; Siyoung Sung; Hye Jeong Park; Sang Youn Park; Jaheon Kim Connection of zinc paddle-wheels in a pto-type metal-organic framework with 2-methylimidazolate and subsequent incorporation of charged organic guests Chem.Commun. 50 (2014) 6785
Space group: I m -3
Cell volume: 19144.9
Cell parameters: 26.7517; 26.7517; 26.7517; 90; 90; 90;

COD ID: 7115361
CIF file	Formula: - C50 H36 Eu3 N4 O23 - Comments: Bo Liu; Wei-Ping Wu; Lei Hou; Yao-Yu Wang Four uncommon nanocage-based Ln-MOFs: highly selective luminescent sensing for Cu2+ ions and selective CO2 capture Chem.Commun. 50 (2014) 8731 Space group: I m -3 Cell volume: 54797 Cell parameters: 37.9826; 37.9826; 37.9826; 90; 90; 90;

COD ID: 7115362
CIF file	Formula: - C50 H36 Gd3 N4 O23 - Comments: Bo Liu; Wei-Ping Wu; Lei Hou; Yao-Yu Wang Four uncommon nanocage-based Ln-MOFs: highly selective luminescent sensing for Cu2+ ions and selective CO2 capture Chem.Commun. 50 (2014) 8731 Space group: I m -3 Cell volume: 54686 Cell parameters: 37.9569; 37.9569; 37.9569; 90; 90; 90;

COD ID: 7121806

Formula: - C55 H60 N3 O38.5 Y6 -
Comments: Xue, Dong-Xu; Cadiau, Amandine; Weseliński, Łukasz J.; Jiang, Hao; Bhatt, Prashant M.; Shkurenko, Aleksander; Wojtas, Lukasz; Zhijie, Chen; Belmabkhout, Youssef; Adil, Karim; Eddaoudi, Mohamed Topology meets MOF chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving Chemical Communications (2018)
Space group: I m -3
Cell volume: 15889.4
Cell parameters: 25.1402; 25.1402; 25.1402; 90; 90; 90;

COD ID: 7209419

Formula: - Au39 Na30 Sn12 -
Comments: Schuster, H.U.; Seelentag, W.; Buchholz, W.; Doering, W. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49-Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 3301.29
Cell parameters: 14.89; 14.89; 14.89; 90; 90; 90;

COD ID: 7209424

Formula: - Au78 Na60 Sn24 -
Comments: Doering, W.; Schuster, H.U.; Seelentag, W.; Buchholz, W. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 3367.58
Cell parameters: 14.989; 14.989; 14.989; 90; 90; 90;

COD ID: 7209425

Formula: - Au80 Ge30 Na52 -
Comments: Schuster, H.U.; Doering, W.; Seelentag, W.; Buchholz, W. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 3124.94
Cell parameters: 14.62; 14.62; 14.62; 90; 90; 90;

COD ID: 7209426

Formula: - Au81 Na52 Si29 -
Comments: Schuster, H.U.; Buchholz, W.; Doering, W.; Seelentag, W. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 3009.69
Cell parameters: 14.438; 14.438; 14.438; 90; 90; 90;

COD ID: 7219465
CIF file	Formula: - C26 H15 Cu O5 - Comments: Duan, Jingui; Li, QianQian; Lu, Zhiyong A new mesoporous coordination polymer: synthesis, structure, and gas adsorption studies CrystEngComm 17(10) (2015) 2087 Space group: I m -3 Cell volume: 36512 Cell parameters: 33.175; 33.175; 33.175; 90; 90; 90;

COD ID: 7221504

Formula: - Cu2.856 Mn4.144 O12 Th -
Comments: Sanchez-Benitez, J.; Martinez-Lope, M.J.; Alonso, J.A. Magnetism, magnetotransport and magnetic structure of Th Cu3 Mn4 O12, prepared at moderate pressures Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 63 (2008) 655-660
Space group: I m -3
Cell volume: 406.178
Cell parameters: 7.4058; 7.4058; 7.4058; 90; 90; 90;

COD ID: 7222164

Formula: - Cu57 Li52 Si51 -
Comments: Doering, W.; Seelentag, W.; Schuster, H.U.; Buchholz, W. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 2163.21
Cell parameters: 12.933; 12.933; 12.933; 90; 90; 90;

COD ID: 7222165

Formula: - Li52 Ni36 Si72 -
Comments: Doering, W.; Seelentag, W.; Buchholz, W.; Schuster, H.U. Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1715-1718
Space group: I m -3
Cell volume: 2068.29
Cell parameters: 12.741; 12.741; 12.741; 90; 90; 90;

COD ID: 7222855
CIF file	Formula: - Br Cu - Comments: Krug, J.; Sieg, L. Die Struktur der Hochtemperatur-Modifikationen des Cu Br und Cu J Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 7 (1952) 369-371 Space group: I m -3 Cell volume: 94.819 Cell parameters: 4.56; 4.56; 4.56; 90; 90; 90;

COD ID: 7223777