Crystallography Open Database

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Searching space group like 'R -3 m :R'

COD ID: 1000164
CIF file Formula: - Al1.5 Cs F6 Na0.5 -
Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434
Space group: R -3 m :R
Cell volume: 259.9
Cell parameters: 7.31; 7.31; 7.31; 57.43; 57.43; 57.43;  

COD ID: 1000165
CIF file Formula: - Al1.5 Cs F6 Li0.5 -
Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434
Space group: R -3 m :R
Cell volume: 246.8
Cell parameters: 7.106; 7.106; 7.106; 58.8; 58.8; 58.8;  

COD ID: 1000492
CIF file Formula: - Al3 Cs2 F12 Na -
Comments: Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3190-3193
Space group: R -3 m :R
Cell volume: 260
Cell parameters: 7.31; 7.31; 7.31; 57.45; 57.45; 57.45;  

COD ID: 1004052
CIF file Formula: - Bi0.76 O1.11 Sr0.23 -
Comments: Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry 35 (1980) 192-199
Space group: R -3 m :R
Cell volume: 129.3
Cell parameters: 9.75; 9.75; 9.75; 23.49; 23.49; 23.49;  

COD ID: 1007101
CIF file Formula: - O8 Sr3 V2 -
Comments: Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967) 12 (1959) 420-421
Space group: R -3 m :R
Cell volume: 183.8
Cell parameters: 7.458; 7.458; 7.458; 44.28; 44.28; 44.28;  

COD ID: 1007102
CIF file Formula: - As2 O8 Sr3 -
Comments: Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967) 12 (1959) 420-421
Space group: R -3 m :R
Cell volume: 179.7
Cell parameters: 7.399; 7.399; 7.399; 44.32; 44.32; 44.32;  

COD ID: 1008152
CIF file Formula: - Co Cu O2 -
Comments: Bertaut, F; Delorme, C Le systeme Co-Cu-O. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 238 (1954) 1829-1830
Space group: R -3 m :R
Cell volume: 40.2
Cell parameters: 5.95; 5.95; 5.95; 27.7; 27.7; 27.7;  

COD ID: 1008877
CIF file Formula: - Er Fe2 H3.45 -
Comments: Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb Journal of Solid State Chemistry 67 (1987) 197-209
Space group: R -3 m :R
Cell volume: 477
Cell parameters: 7.815; 7.815; 7.815; 91.2; 91.2; 91.2;  

COD ID: 1008929
CIF file Formula: - Cu Fe O2 -
Comments: Delorme, C; Bertaut, F Sur l'etat de valences dans le compose Cu Fe O2 Journal de Physique et du Radium 14 (1953) 129-130
Space group: R -3 m :R
Cell volume: 45.2
Cell parameters: 5.96; 5.96; 5.96; 29.43; 29.43; 29.43;  

COD ID: 1010003
CIF file Formula: - As3 Sn4 -
Comments: Haegg, G; Hybinette, A G X-ray studies on the systems tin-antimony and tin-arsenic Philosophical Magazine, Serie 7(1926-46,1955) 20 (1935) 913-929
Space group: R -3 m :R
Cell volume: 173.3
Cell parameters: 12.23; 12.23; 12.23; 19.22; 19.22; 19.22;  

COD ID: 1010073
CIF file Formula: - Cl2 Cs I -
Comments: Wyckoff, R W G The Crystal Structure of Cesium Dichloro-Iodide Journal of the American Chemical Society 42 (1920) 1100-1116
Space group: R -3 m :R
Cell volume: 64.5
Cell parameters: 4.06; 4.06; 4.06; 98.37; 98.37; 98.37;  

COD ID: 1010088
CIF file Formula: - N3 Na -
Comments: Hendricks, S B; Pauling, L The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group Journal of the American Chemical Society 47 (1925) 2904-2920
Space group: R -3 m :R
Cell volume: 57.9
Cell parameters: 5.481; 5.481; 5.481; 38.72; 38.72; 38.72;  

COD ID: 1010205
CIF file Formula: - Ba F6 Si -
Comments: Hoard, J L; Vincent, W B Structures of Complex Fluorides. Barium Fluorosilicate and Barium Fluorogermanate Journal of the American Chemical Society 62 (1940) 3126-3129
Space group: R -3 m :R
Cell volume: 103.7
Cell parameters: 4.75; 4.75; 4.75; 97.97; 97.97; 97.97;  

COD ID: 1010206
CIF file Formula: - Ba F6 Ge -
Comments: Hoard, J L; Vincent, W B Structures of Complex Fluorides. Barium Fluorosilicate and Barium Fluorogermanate Journal of the American Chemical Society 62 (1940) 3126-3129
Space group: R -3 m :R
Cell volume: 109
Cell parameters: 4.83; 4.83; 4.83; 98.02; 98.02; 98.02;  

COD ID: 1010250
CIF file Formula: - H K S -
Comments: West, C. D. The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: R -3 m :R
Cell volume: 70.2
Cell parameters: 4.374; 4.374; 4.374; 68.85; 68.85; 68.85;  

COD ID: 1010251
CIF file Formula: - H Na S -
Comments: West, C D The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: R -3 m :R
Cell volume: 52.6
Cell parameters: 3.99; 3.99; 3.99; 68.08; 68.08; 68.08;  

COD ID: 1010252
CIF file Formula: - H Rb S -
Comments: West, C D The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: R -3 m :R
Cell volume: 78.6
Cell parameters: 4.53; 4.53; 4.53; 69.33; 69.33; 69.33;  

COD ID: 1010392
CIF file Formula: - N3 Na -
Comments: Frevel, L K The Configuration of the Azide Ion Journal of the American Chemical Society 58 (1936) 779-782
Space group: R -3 m :R
Cell volume: 57.9
Cell parameters: 5.481; 5.481; 5.481; 38.72; 38.72; 38.72;  

COD ID: 1010487
CIF file Formula: - F2 H Na -
Comments: Rinne, F; Hentschel, H; Leonhardt, J Ueber feinbauliche Versuche zur Konstitution des Natriumhydrofluorids unter Verwendung der Atombereiche und ueber die roentgenographische Erforschung dieser Verbindung. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 58 (1923) 629-640
Space group: R -3 m :R
Cell volume: 50.8
Cell parameters: 5.17; 5.17; 5.17; 39.73; 39.73; 39.73;  

COD ID: 1010503
CIF file Formula: - C Ca N2 -
Comments: Dehlinger, U Ueber die Rumgruppe von (C N~2~ H~2~)~2~ und die Kristallstruktur von Ca C N~2~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 65 (1927) 286-290
Space group: R -3 m :R
Cell volume: 58.1
Cell parameters: 5.11; 5.11; 5.11; 43.83; 43.83; 43.83;  

COD ID: 1010644
CIF file Formula: - Fe Na O2 -
Comments: Goldsztaub, M S Etude de quelques derives de l'oxyde ferrique (Fe O * O H, Fe O^2^ Na, Fe O Cl) determination de leurs structures. Bulletin de la Societe Francaise de Mineralogie (-71,1948) 58 (1935) 6-6
Space group: R -3 m :R
Cell volume: 41.9
Cell parameters: 5.59; 5.59; 5.59; 31.33; 31.33; 31.33;  

COD ID: 1010681
CIF file Formula: - H54 O67 Si Th W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2999.5
Cell parameters: 16.3; 16.3; 16.3; 59.1; 59.1; 59.1;  

COD ID: 1010682
CIF file Formula: - H60 O70 Si Th W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 3055.4
Cell parameters: 16.35; 16.35; 16.35; 59.5; 59.5; 59.5;  

COD ID: 1010683
CIF file Formula: - Ca2 H52 O66 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2806.4
Cell parameters: 16.28; 16.28; 16.28; 56.53; 56.53; 56.53;  

COD ID: 1010684
CIF file Formula: - Ba2 H48 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2794.3
Cell parameters: 16.21; 16.21; 16.21; 56.87; 56.87; 56.87;  

COD ID: 1010685
CIF file Formula: - H54 O67 Si W12 Zn2 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2890.7
Cell parameters: 16.39; 16.39; 16.39; 56.9; 56.9; 56.9;  

COD ID: 1010686
CIF file Formula: - Cu2 H54 O67 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2873.8
Cell parameters: 16.46; 16.46; 16.46; 56.17; 56.17; 56.17;  

COD ID: 1010687
CIF file Formula: - H53 Li3 O66 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2845.6
Cell parameters: 16.35; 16.35; 16.35; 56.57; 56.57; 56.57;  

COD ID: 1010688
CIF file Formula: - H49 Li3 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2699.8
Cell parameters: 15.8; 15.8; 15.8; 58.6; 58.6; 58.6;  

COD ID: 1010692
CIF file Formula: - H51 O64 P W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2802.3
Cell parameters: 16; 16; 16; 58.58; 58.58; 58.58;  

COD ID: 1010766
CIF file Formula: - Bi2 Te3 -
Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69
Space group: R -3 m :R
Cell volume: 153.9
Cell parameters: 10.14; 10.14; 10.14; 24.19; 24.19; 24.19;  

COD ID: 1010965
CIF file Formula: - Al3 H6 K O14 S2 -
Comments: Gossner, B Ueber Sulfate und Phosphate mit aehnlichem Kristallgitter Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 488-492
Space group: R -3 m :R
Cell volume: 242.3
Cell parameters: 7.05; 7.05; 7.05; 59.03; 59.03; 59.03;  

COD ID: 1011120
CIF file Formula: - Bi2 Te3 -
Comments: Lange, P. W. Ein vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften 27 (1939) 133-134
Space group: R -3 m :R
Cell volume: 167.6
Cell parameters: 10.45; 10.45; 10.45; 24.13; 24.13; 24.13;  

COD ID: 1011269
CIF file Formula: - Al4 Ca2 H24 O36 Si8 -
Comments: Wyart, J Recherches sur les zeolites Bulletin de la Societe Francaise de Mineralogie (-71,1948) 56 (1933) 81-187
Space group: R -3 m :R
Cell volume: 820.2
Cell parameters: 9.39; 9.39; 9.39; 94.4; 94.4; 94.4;  

COD ID: 1011293
CIF file Formula: - Cl2 Co -
Comments: Grime, H; Santos, J A The structure and colour of anhydrous cobalt chloride Co Cl2, at room and very low temperatures Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 136-141
Space group: R -3 m :R
Cell volume: 63.2
Cell parameters: 6.16; 6.16; 6.16; 33.43; 33.43; 33.43;  

COD ID: 1011332
CIF file Formula: - Cd Cl2 -
Comments: Pauling, L; Hoard, J L The crystal structure of cadmium chloride Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 74 (1930) 546-551
Space group: R -3 m :R
Cell volume: 74.8
Cell parameters: 6.23; 6.23; 6.23; 36.03; 36.03; 36.03;  

COD ID: 1200018
CIF file Formula: - C -
Comments: Lipson, H.; Stokes, A. R. The Structure of Graphite Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 181(984) (1942) 101-105
Space group: R -3 m :R
Cell volume: 17.5
Cell parameters: 3.635; 3.635; 3.635; 39.49; 39.49; 39.49;  

COD ID: 1509731
CIF file Formula: - Ag2.236 Al3.8004 O29.4 Si8.1996 -
Comments: Randaccio, L.; Nardin, G.; Calligaris, M. Cation site location in hydrated chabazites. Crystal structure of potassium- and silver-exchanged chabazites. Zeolites 3 (1983) 205-208
Space group: R -3 m :R
Cell volume: 828.813
Cell parameters: 9.42; 9.42; 9.42; 94.2; 94.2; 94.2;  

COD ID: 1511243
CIF file Formula: - B N O13.5 P2 V2 -
Comments: Do, J.; Jacobson, A.J.; Bontchev, R.P. Templated synthesis of vanadium borophosphate cluster anions: (C4 H12 N2)6 ((V O)2 B P2 O10)4n * 6(H2 O), (N H4)18 ((V O)2 B P2 O10)18n * 12(H2 O) and (Na)15 ((V O)2 B P2 O10)5n * 12(H2 O) Angew. Chem. Int. ed. 38 (1999) 1937-1940
Space group: R -3 m :R
Cell volume: 2470.69
Cell parameters: 14.1159; 14.1159; 14.1159; 71.955; 71.955; 71.955;  

COD ID: 1522036
CIF file Formula: - Ce2 O7.98 Zr2 -
Comments: Thomson, J.B.; Armstrong, A.R.; Bruce, P.G. An oxygen-rich pyrochlore with fluorite composition Journal of Solid State Chemistry 148 (1999) 56-62
Space group: R -3 m :R
Cell volume: 1172.2
Cell parameters: 10.5439; 10.5439; 10.5439; 90.05; 90.05; 90.05;  

COD ID: 1524229
CIF file Formula: - Ni3 S2 Sn2 -
Comments: Clauss, A.; Warasteh, M.; Weber, K. Kristallchemische Untersuchung der Mischungsreihe Ni3 Pb2 S2 - Ni3 Pb2 Se2 sowie eine Bemerkung zur Shandit-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1978 (1978) 256-268
Space group: R -3 m :R
Cell volume: 113.304
Cell parameters: 5.404; 5.404; 5.404; 60.68; 60.68; 60.68;  

COD ID: 1524960
CIF file Formula: - Al3.8 Ca1.979 O24 Si8.2 -
Comments: Mortier, W.J.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the chabazite framework. I. Dehydrated Ca-exchanged chabazite Materials Research Bulletin 12 (1977) 97-102
Space group: R -3 m :R
Cell volume: 837.958
Cell parameters: 9.442; 9.442; 9.442; 93.09; 93.09; 93.09;  

COD ID: 1525096
CIF file Formula: - Al3.9 Cu1.82 K0.2 O24 Si8.1 -
Comments: Pluth, J.J.; Smith, J.V.; Mortier, W.J. Positions of cations and molecules in zeolites with the chabazite framework. IV. Hydrated and dehydrated Cu2+ exchanged chabazite Materials Research Bulletin 12 (1977) 1001-1007
Space group: R -3 m :R
Cell volume: 805.429
Cell parameters: 9.31; 9.31; 9.31; 92.01; 92.01; 92.01;  

COD ID: 1525097
CIF file Formula: - Al3.9 Cu0.918 H33.72 K0.2 O40.86 Si8.1 -
Comments: Pluth, J.J.; Smith, J.V.; Mortier, W.J. Positions of cations and molecules in zeolites with the chabazite framework. IV. Hydrated and dehydrated Cu2+ exchanged chabazite Materials Research Bulletin 12 (1977) 1001-1007
Space group: R -3 m :R
Cell volume: 822.056
Cell parameters: 9.411; 9.411; 9.411; 95.31; 95.31; 95.31;  

COD ID: 1527169
CIF file Formula: - Cr Na S2 -
Comments: Boon, J.W.; MacGillavry, C.H. The crystal structure of potassium thioferrite K Fe S2 and sodium thiochromite Na Cr S2 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 61 (1942) 910-920
Space group: R -3 m :R
Cell volume: 70.915
Cell parameters: 6.87; 6.87; 6.87; 29.8; 29.8; 29.8;  

COD ID: 1529714
CIF file Formula: - Al3.72 Ba1.4 H14.8 O31.4 Si8.28 -
Comments: Calligaris, M.; Nardin, G. Cation site location in hydrated chabazites. Crystal structure of barium- and cadmium-exchanged chabazites Zeolites 2 (1982) 200-204
Space group: R -3 m :R
Cell volume: 828.778
Cell parameters: 9.42; 9.42; 9.42; 94.21; 94.21; 94.21;  

COD ID: 1529715
CIF file Formula: - Al3.72 Cd1.68 H21.12 O34.56 Si8.28 -
Comments: Calligaris, M.; Nardin, G. Cation site location in hydrated chabazites. Crystal structure of barium- and cadmium- exchanged chabazites Zeolites 2 (1982) 200-204
Space group: R -3 m :R
Cell volume: 831.084
Cell parameters: 9.435; 9.435; 9.435; 94.66; 94.66; 94.66;  

COD ID: 1529716
CIF file Formula: - Al4 Co1.9 H11.6 O29.8 Si8 -
Comments: Calligaris, M.; Randaccio, L.; Nardin, G. Crystal structures of hydrated and dehydrated forms of a Co(II)-exchanged chabazite Zeolites 4 (1984) 251-254
Space group: R -3 m :R
Cell volume: 831.272
Cell parameters: 9.427; 9.427; 9.427; 94.02; 94.02; 94.02;  

COD ID: 1529717
CIF file Formula: - Al4 Co1.67 Na0.21 O24 Si8 -
Comments: Calligaris, M.; Nardin, G.; Randaccio, L. Crystal structures of hydrated and dehydrated forms of a Co(II)-exchanged chabazite Zeolites 4 (1984) 251-254
Space group: R -3 m :R
Cell volume: 815.139
Cell parameters: 9.351; 9.351; 9.351; 92.56; 92.56; 92.56;  

COD ID: 1530029
CIF file Formula: - C H6 F6 N3 P -
Comments: Grottel, M.; de Kozak, A.; Koziol, A.E.; Pajak, Z. An x-ray and NMR study of structure and ion motion in C (N H3)3 P F6 Journal of Physics: Condensed Matter 1 (1989) 7069-7083
Space group: R -3 m :R
Cell volume: 338.235
Cell parameters: 7.427; 7.427; 7.427; 67.89; 67.89; 67.89;  

COD ID: 1530736
CIF file Formula: - Bi2 Se3 -
Comments: Semiletov, S.A.; Pinsker, Z.G. The electron diffraction analysis of the system of alloys Bi-Se Doklady Akademii Nauk SSSR 100 (1955) 1079-1082
Space group: R -3 m :R
Cell volume: 122.284
Cell parameters: 9.42; 9.42; 9.42; 24.08; 24.08; 24.08;  

COD ID: 1531017
CIF file Formula: - Bi Fe O3 -
Comments: Zaslavskii, A.I.; Tutov, A.G. The structure of new antiferromagnetic Bi Fe O3 Doklady Akademii Nauk SSSR 135 (1960) 815-817
Space group: R -3 m :R
Cell volume: 61.719
Cell parameters: 3.952; 3.952; 3.952; 89.6; 89.6; 89.6;  

COD ID: 1531975
CIF file Formula: - Ba2 Ca0.733 Nb1.267 O5.9 -
Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Shishido, T.; Ikeda, S. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 147.906
Cell parameters: 5.9356; 5.9356; 5.9356; 60.011; 60.011; 60.011;  

COD ID: 1531977
CIF file Formula: - Ba2 Ca0.787 Nb1.213 O5.823 -
Comments: Oikawa, K.; Yamaguchi, S.; Kamiyama, T.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 148.709
Cell parameters: 5.9464; 5.9464; 5.9464; 60.009; 60.009; 60.009;  

COD ID: 1531979
CIF file Formula: - Ba2 Ca0.833 Nb1.167 O5.75 -
Comments: Oikawa, K.; Kamiyama, T.; Ikeda, S.; Yamaguchi, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 149.116
Cell parameters: 5.952; 5.952; 5.952; 60.005; 60.005; 60.005;  

COD ID: 1531981
CIF file Formula: - Ba2 Ca0.9 Nb1.1 O5.65 -
Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 149.934
Cell parameters: 5.963; 5.963; 5.963; 60.002; 60.002; 60.002;  

COD ID: 1534194
CIF file Formula: - O8 Pb3 V2 -
Comments: Bachmann, H.G. Beitraege zur Kristallchemie natuerlicher und kuenstlicher Schwermetallvanadate. III. Das Bleiorthovanadat, seine Darstellung, Kristallstruktur und Isotypiebeziehungen Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1953 (1953) 209-223
Space group: R -3 m :R
Cell volume: 211.531
Cell parameters: 7.65; 7.65; 7.65; 46.03; 46.03; 46.03;  

COD ID: 1534195
CIF file Formula: - K2 O8 Pb S2 -
Comments: Bachmann, H.G. Beitraege zur Kristallchemie natuerlicher und kuenstlicher Schwermetallvanadate. III. Das Bleiorthovanadat, seine Darstellung, Kristallstruktur und Isotypiebeziehungen Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1953 (1953) 209-223
Space group: R -3 m :R
Cell volume: 178.356
Cell parameters: 7.56; 7.56; 7.56; 42.47; 42.47; 42.47;  

COD ID: 1534755
CIF file Formula: - N6 Na3 O12 Rh -
Comments: Gromilov, S.A.; Alekseev, V.I.; Baidina, I.A.; Khranenko, S.P. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620
Space group: R -3 m :R
Cell volume: 271.065
Cell parameters: 6.747; 6.747; 6.747; 72.3; 72.3; 72.3;  

COD ID: 1534759
CIF file Formula: - Ir N6 Na3 O12 -
Comments: Gromilov, S.A.; Alekseev, V.I.; Baidina, I.A.; Khranenko, S.P. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620
Space group: R -3 m :R
Cell volume: 271.405
Cell parameters: 6.748; 6.748; 6.748; 72.36; 72.36; 72.36;  

COD ID: 1534763
CIF file Formula: - Co N6 Na3 O12 -
Comments: Gromilov, S.A.; Khranenko, S.P.; Alekseev, V.I.; Baidina, I.A. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620
Space group: R -3 m :R
Cell volume: 262.135
Cell parameters: 6.705; 6.705; 6.705; 71.24; 71.24; 71.24;  

COD ID: 1535508
CIF file Formula: - Li0.68 Ni1.32 O2 -
Comments: Morales, J.; Perez-Vicente, C.; Tirado, J.L. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 34.694
Cell parameters: 5.038; 5.038; 5.038; 33.5; 33.5; 33.5;  

COD ID: 1535512
CIF file Formula: - Li0.65 Ni1.08 O2 -
Comments: Morales, J.; Tirado, J.L.; Perez-Vicente, C. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 33.981
Cell parameters: 5.039; 5.039; 5.039; 33.11; 33.11; 33.11;  

COD ID: 1535516
CIF file Formula: - Li0.51 Ni1.16 O2 -
Comments: Morales, J.; Tirado, J.L.; Perez-Vicente, C. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 34.046
Cell parameters: 5.0515; 5.0515; 5.0515; 33.01; 33.01; 33.01;  

COD ID: 1535767
CIF file Formula: - Al3.7 Ca1.76 H15.2 O31.6 Si8.3 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Structure of the hydrated and dehydrated (250 C) form of Ca-chabazite Kristallografiya 38 (1993) 68-72
Space group: R -3 m :R
Cell volume: 823.616
Cell parameters: 9.402; 9.402; 9.402; 94.33; 94.33; 94.33;  

COD ID: 1535772
CIF file Formula: - Al3.7 Ca1.78 O24 Si8.3 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Structure of the hydrated and dehydrated (250 C) form of Ca-chabazite Kristallografiya 38 (1993) 68-72
Space group: R -3 m :R
Cell volume: 805.08
Cell parameters: 9.318; 9.318; 9.318; 93.21; 93.21; 93.21;  

COD ID: 1535776
CIF file Formula: - Al3.7 Ca0.19 H15.4 Li3.3 O31.7 Si8.3 -
Comments: Butikova, I.K.; Smolin, Yu.I.; Shepelev, Yu.F. Hydrogen bonds in the Li-exchange form of natural chabazite Kristallografiya 39 (1994) 426-429
Space group: R -3 m :R
Cell volume: 818.766
Cell parameters: 9.391; 9.391; 9.391; 94.85; 94.85; 94.85;  

COD ID: 1535883
CIF file Formula: - Cu Ni0.5 O2 Ti0.5 -
Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871
Space group: R -3 m :R
Cell volume: 44.962
Cell parameters: 6; 6; 6; 29.02; 29.02; 29.02;  

COD ID: 1535887
CIF file Formula: - Cu Ni0.5 O2 Sn0.5 -
Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871
Space group: R -3 m :R
Cell volume: 48.584
Cell parameters: 6.04; 6.04; 6.04; 29.93; 29.93; 29.93;  

COD ID: 1535890
CIF file Formula: - Na Ni0.5 O2 Ti0.5 -
Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871
Space group: R -3 m :R
Cell volume: 41.721
Cell parameters: 5.62; 5.62; 5.62; 30.98; 30.98; 30.98;  

COD ID: 1535895
CIF file Formula: - Na Ni0.5 Sn0.5 -
Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871
Space group: R -3 m :R
Cell volume: 44.644
Cell parameters: 5.66; 5.66; 5.66; 31.77; 31.77; 31.77;  

COD ID: 1537362
CIF file Formula: - Al Cu O2 -
Comments: Hahn, H.; de Lorent, C. Versuche zur Darstellung ternaerer Oxyde des Aluminiums, Galliums und Indiums mit einwertigem Kupfer und Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 281-288
Space group: R -3 m :R
Cell volume: 40.168
Cell parameters: 5.896; 5.896; 5.896; 28.1; 28.1; 28.1;  

COD ID: 1537363
CIF file Formula: - Cu Ga O2 -
Comments: Hahn, H.; de Lorent, C. Versuche zur Darstellung ternaerer Oxyde des Aluminiums, Galliums und Indiums mit einwertigem Kupfer und Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 281-288
Space group: R -3 m :R
Cell volume: 45.288
Cell parameters: 5.966; 5.966; 5.966; 29.4; 29.4; 29.4;  

COD ID: 1537422
CIF file Formula: - Ba F6 Pb -
Comments: Hoppe, R.; Blinne, K. Erdalkalihexafluoroplumbate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 293 (1958) 251-263
Space group: R -3 m :R
Cell volume: 120.645
Cell parameters: 4.98; 4.98; 4.98; 96.83; 96.83; 96.83;  

COD ID: 1538041
CIF file Formula: - S2 Ta -
Comments: Haegg, G. Tantalum sulfide Arkiv foer Kemi 7 (1954) 40-40
Space group: R -3 m :R
Cell volume: 58.424
Cell parameters: 6.39; 6.39; 6.39; 30.18; 30.18; 30.18;  

COD ID: 1538834
CIF file Formula: - Hg -
Comments: Mehl, R.F.; Barrett, C.S. The system Cd-Hg Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 89 (1930) 575-589
Space group: R -3 m :R
Cell volume: 23.351
Cell parameters: 3.005; 3.005; 3.005; 70.52; 70.52; 70.52;  

COD ID: 1538909
CIF file Formula: - C1.828 Al3.8 Ca1.979 O25.828 Si8.2 -
Comments: Mortier, W.J.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in Zeolites with the Chabazite framework. II. Absorption of carbon monoxide on dehydrated Ca-exchanged chabazite Materials Research Bulletin 12 (1977) 103-108
Space group: R -3 m :R
Cell volume: 834.842
Cell parameters: 9.43; 9.43; 9.43; 93.06; 93.06; 93.06;  

COD ID: 1539973
CIF file Formula: - C Ca N2 -
Comments: Yamamoto, Yuzo; Kinoshita, Kyoji; Tamaru, Kenzi; Yamanaka, Teruko Redetermination of the crystal structure of calcium cyanamide Bulletin of the Chemical Society of Japan 31(4) (1958) 501-502
Space group: R -3 m :R
Cell volume: 58.177
Cell parameters: 5.35; 5.35; 5.35; 40.47; 40.47; 40.47;  

COD ID: 1539974
CIF file Formula: - Cd O4 U -
Comments: Yamashita, T.; Tagawa, H.; Masaki, N.; Fujino, T. The crystal structures of alpha- and beta- Cd U O4 Journal of Solid State Chemistry 37 (1981) 133-139
Space group: R -3 m :R
Cell volume: 75.277
Cell parameters: 6.233; 6.233; 6.233; 36.12; 36.12; 36.12;  

COD ID: 1540826
CIF file Formula: - U2 Zn17 -
Comments: Vold, C.L.; Peterson, D.T. The structure of U2 Zn17 U.S. Atomic Energy Commission Report 246 (1961) 1-28
Space group: R -3 m :R
Cell volume: 306.275
Cell parameters: 6.791; 6.791; 6.791; 82.76; 82.76; 82.76;  

COD ID: 1541114
CIF file Formula: - Ba Bi O3 -
Comments: Pei, S.; Hinks, D.G.; Dabrowski, B.; Jorgensen, J.D.; Richards, D.R.; Mitchell, A.W.; Sinha, S.K.; Newsam, J.M.; Jacobson, A.J.; Vaknin, D. Structural phase diagram of the Ba1-x Kx Bi O3 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 4126-4141
Space group: R -3 m :R
Cell volume: 165.653
Cell parameters: 6.152; 6.152; 6.152; 60.272; 60.272; 60.272;  

COD ID: 1541115
CIF file Formula: - Ba0.93 Bi K0.07 O3 -
Comments: Pei, S.; Jorgensen, J.D.; Hinks, D.G.; Jacobson, A.J.; Richards, D.R.; Mitchell, A.W.; Dabrowski, B.; Newsam, J.M.; Vaknin, D.; Sinha, S.K. Structural phase diagram of the Ba1-x Kx Bi O3 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 4126-4141
Space group: R -3 m :R
Cell volume: 164.393
Cell parameters: 6.1423; 6.1423; 6.1423; 60.143; 60.143; 60.143;  

COD ID: 1541727
CIF file Formula: - C3 Ca Na2 O16 U -
Comments: Coda, A. Ricerche sulla struttura cristallina dell'Andersonite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 34 (1963) 299-304
Space group: R -3 m :R
Cell volume: 2243.88
Cell parameters: 13.11; 13.11; 13.11; 86.93; 86.93; 86.93;  

COD ID: 1563106
CIF file Formula: - Ce Ga8 Pd3 -
Comments: Macaluso, Robin T.; Francisco, Melanie; Young, David P.; Stadler, Shane; Mitchell, John F.; Geiser, Urs; Hong, Han-yul; Kanatzidis, Mercouri G. Structure and properties of rhombohedral CePd3Ga8: A variant of the cubic parent compound with BaHg11 structure type Journal of Solid State Chemistry 184(12) (2011) 3185-3189
Space group: R -3 m :R
Cell volume: 612.02
Cell parameters: 8.4903; 8.4903; 8.4903; 89.993; 89.993; 89.993;  

COD ID: 2016171
CIF file

Original IUCr paper

 Formula: - B -
Comments: Kurakevych, Oleksandr O.; Solozhenko, Vladimir L. Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction Acta Crystallographica Section C 63(9) (2007) i80-i82
Space group: R -3 m :R
Cell volume: 823.05
Cell parameters: 10.1398; 10.1398; 10.1398; 65.351; 65.3509; 65.3509;  

COD ID: 2105420
CIF file Formula: - B12.64 P1.36 -
Comments: Amberger, E.; Rauh, P.A. Struktur des borreichen Borphosphids Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2549-2553
Space group: R -3 m :R
Cell volume: 121.285
Cell parameters: 5.231; 5.231; 5.231; 69.5; 69.5; 69.5;  

COD ID: 2106471
CIF file Formula: - Cl2 Cs I -
Comments: van Bolhuis, F.; Tucker, P.A. Refinement of the crystal structure of cesium dichloroiodide Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2613-2614
Space group: R -3 m :R
Cell volume: 141.079
Cell parameters: 5.469; 5.469; 5.469; 70.67; 70.67; 70.67;  

COD ID: 2310341
CIF file Formula: - N4 Th3 -
Comments: Benz, R.; Zachariasen, W.H. Th3 N4 crystal structure and comparison with that of Th2 N2 O Acta Crystallographica (1,1948-23,1967) 21 (1966) 838-840
Space group: R -3 m :R
Cell volume: 118.555
Cell parameters: 9.398; 9.398; 9.398; 23.78; 23.78; 23.78;  

COD ID: 2310403
CIF file Formula: - Bi Te2 Tl -
Comments: Hockings, E.F.; White, J.G. The crystal structures of Tl Sb Te2 and Tl Bi Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 328-328
Space group: R -3 m :R
Cell volume: 136.744
Cell parameters: 8.137; 8.137; 8.137; 32.3; 32.3; 32.3;  

COD ID: 2310566
CIF file Formula: - Cr H O2 -
Comments: Douglass, R.M. The crystal structure of H Cr O2 Acta Crystallographica (1,1948-23,1967) 10 (1957) 423-427
Space group: R -3 m :R
Cell volume: 34.405
Cell parameters: 4.787; 4.787; 4.787; 36.3; 36.3; 36.3;  

COD ID: 2311019
CIF file Formula: - Fe0.974 O -
Comments: Willis, B.T.M.; Rooksby, H.P. Change of structure of ferrous oxide at low temperature Acta Crystallographica (1,1948-23,1967) 6 (1953) 827-831
Space group: R -3 m :R
Cell volume: 19.878
Cell parameters: 3.055; 3.055; 3.055; 59.383; 59.383; 59.383;  

COD ID: 2311020
CIF file Formula: - Fe0.942 O -
Comments: Willis, B.T.M.; Rooksby, H.P. Change of structure of ferrous oxide at low temperature Acta Crystallographica (1,1948-23,1967) 6 (1953) 827-831
Space group: R -3 m :R
Cell volume: 19.492
Cell parameters: 3.021; 3.021; 3.021; 59.992; 59.992; 59.992;  

COD ID: 2311024
CIF file Formula: - Cl H3 O -
Comments: Yoon, Y.K.; Carpenter, G.B. The crystal structure of hydrogen chloride monohydrate Acta Crystallographica (1,1948-23,1967) 12 (1959) 17-20
Space group: R -3 m :R
Cell volume: 59.559
Cell parameters: 4.05; 4.05; 4.05; 73.5; 73.5; 73.5;  

COD ID: 4030607
CIF file Formula: - Ba2 Ir O6 Sr -
Comments: Jung, D.-K.; Gravereau, P.; Demazeau, G. Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr) European Journal of Solid State and Inorganic Chemistry 30 (1993) 1025-1037
Space group: R -3 m :R
Cell volume: 156.33
Cell parameters: 6.025; 6.025; 6.025; 60.48; 60.48; 60.48;  

COD ID: 4073521
CIF file Formula: - C12 H18 Ni -
Comments: Chernyshova, Eleonora S.; Goddard, Richard; Pörschke, Klaus-Richard cis,cis,cis-1,5,9-Cyclododecatriene−Metal Complexes Organometallics 26(20) (2007) 4872
Space group: R -3 m :R
Cell volume: 250.42
Cell parameters: 7.7327; 7.7327; 7.7327; 115.346; 115.346; 115.346;  

COD ID: 4123930
CIF file Formula: - Al3.53 Li3.53 O24 Si8.47 -
Comments: Smith, L.J.; Eckert, H.; Cheetham, A.K. Site preferences in the mixed cation zeolite, Li, Na-chabazite: a combined solid-state NMR and neutron diffraction study Journal of the American Chemical Society 122 (2000) 1700-1708
Space group: R -3 m :R
Cell volume: 808.958
Cell parameters: 9.3357; 9.3357; 9.3357; 93.482; 93.482; 93.482;  

COD ID: 4123931
CIF file Formula: - Al3.53 Li2.05 Na1.61 O24 Si8.47 -
Comments: Smith, L.J.; Eckert, H.; Cheetham, A.K. Site preferences in the mixed cation zeolite, Li, Na-chabazite: a combined solid-state NMR and neutron diffraction study Journal of the American Chemical Society 122 (2000) 1700-1708
Space group: R -3 m :R
Cell volume: 809.686
Cell parameters: 9.3385; 9.3385; 9.3385; 93.482; 93.482; 93.482;  

COD ID: 4124620
CIF file Formula: - Am F2 K O2 -
Comments: Asprey, L.B.; Zachariasen, W.H.; Ellinger, F.H. Preparation, identification and crystal structure of a pentavalent americium compound, K Am O2 F2 Journal of the American Chemical Society 76 (1954) 5235-5237
Space group: R -3 m :R
Cell volume: 97.511
Cell parameters: 6.78; 6.78; 6.78; 36.25; 36.25; 36.25;  

COD ID: 4124626
CIF file Formula: - C Ca N2 -
Comments: Bredig, M.A. The crystal structure of calcium cyanamide Journal of the American Chemical Society 64 (1942) 1730-1731
Space group: R -3 m :R
Cell volume: 58.417
Cell parameters: 5.4; 5.4; 5.4; 39.92; 39.92; 39.92;  

COD ID: 4323026
CIF file Formula: - C6 H14 Cl6 N2 Pt -
Comments: Juan C. Mareque Rivas; Lee Brammer Self-Assembly of 1-D Chains of Different Topologies Using the Hydrogen-Bonded Inorganic Supramolecular Synthons N-H...Cl2M or N-H...Cl3M Inorganic Chemistry 37 (1998) 4756-4757
Space group: R -3 m :R
Cell volume: 660.85
Cell parameters: 9.2869; 9.2869; 9.2869; 67.85; 67.85; 67.85;  

COD ID: 4323071
CIF file Formula: - C12 H24 Ag I7 S6 -
Comments: Alexander J. Blake; Robert O. Gould; Wan-Sheung Li; Vito Lippolis; Simon Parsons; Christian Radek; Martin Schröder Silver-Thioether Crown Complexes as Templates for the Synthesis of Extended Polyiodide Networks: Synthesis and X-ray Crystal Structures of [Ag2([15]aneS5)2]I12, [Ag([18]aneS6)]I7, [Ag([18]aneS6)]I3, and [Ag([9]aneS3)2]I5 Inorganic Chemistry 37 (1998) 5070-5077
Space group: R -3 m :R
Cell volume: 757.9
Cell parameters: 9.458; 9.458; 9.458; 103.79; 103.79; 103.79;  

COD ID: 4347519
CIF file Formula: - C150 H141 B6 N18 O40 Zn10 -
Comments: Marmier, Mathieu; Wise, Matthew D.; Holstein, Julian J.; Pattison, Philip; Schenk, Kurt; Solari, Euro; Scopelliti, Rosario; Severin, Kay Carboxylic Acid Functionalized Clathrochelate Complexes: Large, Robust, and Easy-to-Access Metalloligands. Inorganic chemistry 55(8) (2016) 4006-4015
Space group: R -3 m :R
Cell volume: 18453
Cell parameters: 27.75; 27.75; 27.75; 70.755; 70.755; 70.755;  

COD ID: 7051480
CIF file Formula: - C30 H64 O11 Ti3 -
Comments: New Journal of Chemistry (1999)
Space group: R -3 m :R
Cell volume: 1988.2
Cell parameters: 12.5797; 12.5797; 12.5797; 91.644; 91.644; 91.644;  

COD ID: 7102741
CIF file Formula: - Al3.39 Ca1.54 K0.32 Kr0.53 Na0.1 O24.52 Si8.61 -
Comments: Cork, S P; Cressey, G; Jones, R H; Teat, S J; Zholobenko, V L The dynamic desorption of krypton from the zeolite chabazite. Chemical communications (Cambridge, England) (issue 24) (2004) 2796-2797
Space group: R -3 m :R
Cell volume: 805.58
Cell parameters: 9.3086; 9.3086; 9.3086; 91.638; 91.638; 91.638;  

COD ID: 7102742
CIF file Formula: - Al3.39 Ca1.54 K0.32 Kr1.06 Na0.1 O24.52 Si8.61 -
Comments: Cork, S P; Cressey, G; Jones, R H; Teat, S J; Zholobenko, V L The dynamic desorption of krypton from the zeolite chabazite. Chemical communications (Cambridge, England) (issue 24) (2004) 2796-2797
Space group: R -3 m :R
Cell volume: 801.71
Cell parameters: 9.2935; 9.2935; 9.2935; 91.604; 91.604; 91.604;  

COD ID: 7102743
CIF file Formula: - Al3.39 Ca1.54 K0.32 Kr1.05 Na0.1 O24.52 Si8.61 -
Comments: Cork, S P; Cressey, G; Jones, R H; Teat, S J; Zholobenko, V L The dynamic desorption of krypton from the zeolite chabazite. Chemical communications (Cambridge, England) (issue 24) (2004) 2796-2797
Space group: R -3 m :R
Cell volume: 799.06
Cell parameters: 9.2833; 9.2833; 9.2833; 91.617; 91.617; 91.617;  

COD ID: 7102744
CIF file Formula: - Al3.39 Ca1.54 K0.32 Kr0.87 Na0.1 O24.52 Si8.61 -
Comments: Cork, S P; Cressey, G; Jones, R H; Teat, S J; Zholobenko, V L The dynamic desorption of krypton from the zeolite chabazite. Chemical communications (Cambridge, England) (issue 24) (2004) 2796-2797
Space group: R -3 m :R
Cell volume: 801.89
Cell parameters: 9.2943; 9.2943; 9.2943; 91.625; 91.625; 91.625;  

COD ID: 7102745
CIF file Formula: - Al3.39 Ca1.54 K0.32 Kr1.15 Na0.1 O24.52 Si8.61 -
Comments: Cork, S P; Cressey, G; Jones, R H; Teat, S J; Zholobenko, V L The dynamic desorption of krypton from the zeolite chabazite. Chemical communications (Cambridge, England) (issue 24) (2004) 2796-2797
Space group: R -3 m :R
Cell volume: 796.76
Cell parameters: 9.2743; 9.2743; 9.2743; 91.597; 91.597; 91.597;  

COD ID: 7209342
CIF file Formula: - Ag In S2 -
Comments: Keubler, M.; Range, K.J.; Weiss, A. Eine Hochdruckmodifikation des Ag In S2 mit alpha-Na Fe O2-Struktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 24 (1969) 1060-1061
Space group: R -3 m :R
Cell volume: 79.024
Cell parameters: 6.81; 6.81; 6.81; 32.05; 32.05; 32.05;  

COD ID: 7209602
CIF file Formula: - C24 H12 Cu2 N2 O12 -
Comments: Zheng, Baishu; Liu, Heting; Wang, Zhaoxu; Yu, Xianyong; Yi, Pinggui; Bai, Junfeng Porous NbO-type metal‒organic framework with inserted acylamide groups exhibiting highly selective CO2 capture CrystEngComm 15(18) (2013) 3517
Space group: R -3 m :R
Cell volume: 5289.3
Cell parameters: 20.3883; 20.3883; 20.3883; 54.956; 54.956; 54.956;  

COD ID: 7221270
CIF file Formula: - Co3 In2 S2 -
Comments: Zabel, M.; Range, K.J.; Wandinger, S. Ternaere Chalkogenide M3 M2(II) X2 mit Shandit-Struktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 238-241
Space group: R -3 m :R
Cell volume: 111.527
Cell parameters: 5.4931; 5.4931; 5.4931; 57.89; 57.89; 57.89;  

COD ID: 7222900
CIF file Formula: - In S2 Tl -
Comments: Range, K.J.; Mueller, W.; Engert, G.; Weiss, A. Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 181-185
Space group: R -3 m :R
Cell volume: 93.561
Cell parameters: 7.73; 7.73; 7.73; 28.6; 28.6; 28.6;  

COD ID: 8103545
CIF file Formula: - O3.597 Sr U -
Comments: Fujino, T.; Masaki, N.; Tagawa, H. The crystal structures of alpha and gamma Sr U O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 299-309
Space group: R -3 m :R
Cell volume: 85.255
Cell parameters: 6.587; 6.587; 6.587; 35.3; 35.3; 35.3;  

COD ID: 8103546
CIF file Formula: - O3.777 Sr U -
Comments: Fujino, T.; Masaki, N.; Tagawa, H. The crystal structures of alpha and gamma Sr U O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 299-309
Space group: R -3 m :R
Cell volume: 84.545
Cell parameters: 6.542; 6.542; 6.542; 35.54; 35.54; 35.54;  

COD ID: 8103716
CIF file Formula: - O8 P2 Sr3 -
Comments: Redden, M.J.; Buerger, M.J. Note on the symmetry and cell of calcium orthovanadate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 129 (1969) 459-460
Space group: R -3 m :R
Cell volume: 164.91
Cell parameters: 7.28; 7.28; 7.28; 43.35; 43.35; 43.35;  

COD ID: 8103717
CIF file Formula: - Ba3 O8 P2 -
Comments: Redden, M.J.; Buerger, M.J. Note on the symmetry and cell of calcium orthovanadate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 129 (1969) 459-460
Space group: R -3 m :R
Cell volume: 188.988
Cell parameters: 7.696; 7.696; 7.696; 42.58; 42.58; 42.58;  

COD ID: 8104483
CIF file Formula: - Cr F3 H6 O3 -
Comments: Herbstein, F.H.; Kapon, M.; Reisner, G.M. Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 209-224
Space group: R -3 m :R
Cell volume: 121.957
Cell parameters: 5.668; 5.668; 5.668; 112.5; 112.5; 112.5;  

COD ID: 9000015
CIF file Formula: - Cu Fe O2 -
Comments: Pabst, A. Crystal structure and density of delafossite American Mineralogist 23 (1938) 175-176
Space group: R -3 m :R
Cell volume: 45.238
Cell parameters: 5.96; 5.96; 5.96; 29.43; 29.43; 29.43;  

COD ID: 9000032
CIF file Formula: - Al3 H6 O14 P S Sr -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite trial C American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 234.573
Cell parameters: 6.89; 6.89; 6.89; 60.63; 60.63; 60.63;  

COD ID: 9000033
CIF file Formula: - Al3 Ca H6 O14 P S -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 227.532
Cell parameters: 6.75; 6.75; 6.75; 62.07; 62.07; 62.07;  

COD ID: 9000034
CIF file Formula: - Al3 H6 K O14 S2 -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 243.402
Cell parameters: 7.058; 7.058; 7.058; 59.08; 59.08; 59.08;  

COD ID: 9000048
CIF file Formula: - Ni3 Pb2 S2 -
Comments: Peacock, M. A.; McAndrew, J. On parkerite and shandite and the crystal structure of Ni3Pb2S2 American Mineralogist 35 (1950) 425-439
Space group: R -3 m :R
Cell volume: 122.59
Cell parameters: 5.576; 5.576; 5.576; 60; 60; 60;  

COD ID: 9000079
CIF file Formula: - Cu17 S9 -
Comments: Donnay, G.; Donnay, J. D. H.; Kullerud, G. Crystal and twin structure of digenite, Cu9S5 American Mineralogist 43 (1958) 228-242
Space group: R -3 m :R
Cell volume: 212.849
Cell parameters: 16.16; 16.16; 16.16; 13.93; 13.93; 13.93;  

COD ID: 9000553
CIF file Formula: - C8 H Al2 B8 Ca24 Cl Mg8 O81 Si8 -
Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of harkerite American Mineralogist 62 (1977) 263-272
Space group: R -3 m :R
Cell volume: 1613.62
Cell parameters: 18.131; 18.131; 18.131; 33.46; 33.46; 33.46;  

COD ID: 9000741
CIF file Formula: - Al7.45 Fe1.4 H O16 Sn Zn0.7 -
Comments: Grey, I. E.; Gatehouse, B. M. The crystal structure of nigerite-24R American Mineralogist 64 (1979) 1255-1264
Space group: R -3 m :R
Cell volume: 527.034
Cell parameters: 18.826; 18.826; 18.826; 17.508; 17.508; 17.508;  

COD ID: 9007677
CIF file Formula: - As3 Ni8.499 O16 -
Comments: Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B 45(3) (1989) 201-205
Space group: R -3 m :R
Cell volume: 281.837
Cell parameters: 9.8105; 9.8105; 9.8105; 35.312; 35.312; 35.312;  

COD ID: 9007678
CIF file Formula: - Ge3 Mg5.467 Ni4.533 O16 -
Comments: Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B 45(3) (1989) 201-205
Space group: R -3 m :R
Cell volume: 286.075
Cell parameters: 10.125; 10.125; 10.125; 33.79; 33.79; 33.79;  

COD ID: 9008024
CIF file Formula: - Na S -
Comments: West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie 88 (1934) 97-115
Space group: R -3 m :R
Cell volume: 52.452
Cell parameters: 3.986; 3.986; 3.986; 68.08; 68.08; 68.08;  

COD ID: 9008025
CIF file Formula: - Rb S -
Comments: West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie 88 (1934) 97-115
Space group: R -3 m :R
Cell volume: 78.767
Cell parameters: 4.534; 4.534; 4.534; 69.33; 69.33; 69.33;  

COD ID: 9008192
CIF file Formula: - Ba3 O8 V2 -
Comments: Susse, P.; Buerger, M. J. The struture of of Ba3(VO4)2 Zeitschrift fur Kristallographie 131 (1970) 161-174
Space group: R -3 m :R
Cell volume: 204.048
Cell parameters: 7.837; 7.837; 7.837; 43.14; 43.14; 43.14;  

COD ID: 9008574
CIF file Formula: - As -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 7-83
Space group: R -3 m :R
Cell volume: 43.061
Cell parameters: 4.131; 4.131; 4.131; 54.167; 54.167; 54.167;  

COD ID: 9008575
CIF file Formula: - Sb -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 7-83
Space group: R -3 m :R
Cell volume: 60.406
Cell parameters: 4.50661; 4.50661; 4.50661; 57.108; 57.108; 57.108;  

COD ID: 9008576
CIF file Formula: - Bi -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 7-83
Space group: R -3 m :R
Cell volume: 70.776
Cell parameters: 4.7459; 4.7459; 4.7459; 57.237; 57.237; 57.237;  

COD ID: 9009305
CIF file Formula: - Al3.156 Ca1.01 K0.164 Na0.226 O24 Si8.844 -
Comments: Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 1a, trigonal refinement Neues Jahrbuch fur Mineralogie, Monatshefte 1983 (1983) 461-480
Space group: R -3 m :R
Cell volume: 823.285
Cell parameters: 9.4012; 9.4012; 9.4012; 94.364; 94.364; 94.364;  

COD ID: 9009307
CIF file Formula: - Al4.056 Ca0.581 K0.269 Na0.84 O24 Si7.944 -
Comments: Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 4a, trigonal refinement Neues Jahrbuch fur Mineralogie, Monatshefte 1983 (1983) 461-480
Space group: R -3 m :R
Cell volume: 833.685
Cell parameters: 9.4376; 9.4376; 9.4376; 94.137; 94.137; 94.137;  

COD ID: 9009541
CIF file Formula: - Mn Na6 O18 Si6 Ti -
Comments: Voronkov, A. A.; Pudovkina, Z. V.; Blinov, V. A.; Ilyukhin, V. V.; Pyatenko, Y. A. Crystal structure of kazakovite Na6Mn{Ti[Si6O18]} Doklady Akademii Nauk SSSR 245 (1979) 106-109
Space group: R -3 m :R
Cell volume: 389.994
Cell parameters: 7.31; 7.31; 7.31; 88.11; 88.11; 88.11;  

COD ID: 9009552
CIF file Formula: - Ba Ca7 F3 Na5 O24 P6 -
Comments: Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. The crystal structure of a new phosphate of Na,Ca and Ba: (Na5Ca)Ca6Ba(PO4)6F3 Doklady Akademii Nauk SSSR 274 (1984) 78-83
Space group: R -3 m :R
Cell volume: 599.786
Cell parameters: 14.366; 14.366; 14.366; 28.58; 28.58; 28.58;  

COD ID: 9009661
CIF file Formula: - Al3.48 Ca1.74 H70 O42.15 Si8.52 -
Comments: Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography 33 (2000) 267-278
Space group: R -3 m :R
Cell volume: 823.834
Cell parameters: 9.39692; 9.39692; 9.39692; 93.866; 93.866; 93.866;  

COD ID: 9010735
CIF file Formula: - Al3.48 Ca1.2 H70 K0.78 O35.16 Si8.52 -
Comments: Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy 18 (2006) 351-359
Space group: R -3 m :R
Cell volume: 819.634
Cell parameters: 9.38749; 9.38749; 9.38749; 94.379; 94.379; 94.379;  

COD ID: 9010736
CIF file Formula: - Al3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52 -
Comments: Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy 18 (2006) 351-359
Space group: R -3 m :R
Cell volume: 826.291
Cell parameters: 9.41709; 9.41709; 9.41709; 94.678; 94.678; 94.678;  

COD ID: 9011022
CIF file Formula: - Ag Bi Se2 -
Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica 12 (1959) 46-54
Space group: R -3 m :R
Cell volume: 99.098
Cell parameters: 7.022; 7.022; 7.022; 34.5; 34.5; 34.5;  

COD ID: 9011109
CIF file Formula: - B35 -
Comments: Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B 26 (1970) 1800-1802
Space group: R -3 m :R
Cell volume: 826.857
Cell parameters: 10.17; 10.17; 10.17; 65.12; 65.12; 65.12;  

COD ID: 9012317
CIF file Formula: - H2 Ni O2 -
Comments: Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie 261 (1950) 43-51
Space group: R -3 m :R
Cell volume: 63.077
Cell parameters: 7.93; 7.93; 7.93; 22.32; 22.32; 22.32;  

COD ID: 9012319
CIF file Formula: - H Ni O2 -
Comments: Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie 261 (1950) 43-51
Space group: R -3 m :R
Cell volume: 47.352
Cell parameters: 7.07; 7.07; 7.07; 23; 23; 23;  

COD ID: 9012420
CIF file Formula: - Bi2 S Te2 -
Comments: Lange, P. W. Ein Vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften 27 (1939) 133-134
Space group: R -3 m :R
Cell volume: 161.469
Cell parameters: 10.31; 10.31; 10.31; 24.17; 24.17; 24.17;  

COD ID: 9013158
CIF file Formula: - Sb Sn -
Comments: Hagg, G.; Hybinette, A. G. X-ray studies on the systems of tin-antimony and tin-arsenic The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science 20 (1935) 913-929
Space group: R -3 m :R
Cell volume: 229.631
Cell parameters: 6.124; 6.124; 6.124; 89.38; 89.38; 89.38;  

COD ID: 9014082
CIF file Formula: - Al3.84 Ca1.6 H30.08 K0.17 Mg0.4 O39.04 Si8.16 Sr0.34 -
Comments: Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F. Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Natural chabazite Zeolites 2 (1982) 303-309
Space group: R -3 m :R
Cell volume: 831.133
Cell parameters: 9.428; 9.428; 9.428; 94.14; 94.14; 94.14;  

COD ID: 9014093
CIF file Formula: - Al3.72 H19.36 Na3.16 O33.68 Si8.28 -
Comments: Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F. Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Na-exchanged Zeolites 2 (1982) 303-309
Space group: R -3 m :R
Cell volume: 830.61
Cell parameters: 9.425; 9.425; 9.425; 94.06; 94.06; 94.06;  

COD ID: 9014472
CIF file Formula: - Al3.6 Ca1.76 H19.74 O33.87 Si8.4 -
Comments: Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F. Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Ca-exchanged Zeolites 2 (1982) 303-309
Space group: R -3 m :R
Cell volume: 823.139
Cell parameters: 9.401; 9.401; 9.401; 94.39; 94.39; 94.39;  

COD ID: 9014498
CIF file Formula: - Sm -
Comments: Daane, A. H.; Rundle, R. E.; Smith, H. G.; Spedding, F. H. The crystal structure of samarium Note: sample 99% pure Acta Crystallographica 7 (1954) 532-535
Space group: R -3 m :R
Cell volume: 99.346
Cell parameters: 8.996; 8.996; 8.996; 23.22; 23.22; 23.22;  

COD ID: 9014749
CIF file Formula: - Al3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688 -
Comments: Passaglia, E.; Ferro, O. Occurrence and crystal structure of magnesian chabazite Studies in Surface Science and Catalysis 142 (2002) 1729-1735
Space group: R -3 m :R
Cell volume: 817.498
Cell parameters: 9.382; 9.382; 9.382; 94.57; 94.57; 94.57;  

COD ID: 9014807
CIF file Formula: - Al3.804 Ca1.359 H15.36 O31.68 Si8.304 Sr0.291 -
Comments: Calligaris, M.; Nardin, G.; Randaccio, L. Cation-site location in a natural chabazite Acta Crystallographica, Section B 38 (1982) 602-605
Space group: R -3 m :R
Cell volume: 829.077
Cell parameters: 9.421; 9.421; 9.421; 94.2; 94.2; 94.2;  

COD ID: 9015212
CIF file Formula: - Al3.9 Ca1.95 H26 O37 Si8.1 -
Comments: Smith, J. V.; Rinaldi, F.; Dent Glasser, L. S. Crystal structures with a chabazite framework. II. Hydrated Ca-chabazite at room temperature Acta Crystallographica 16 (1963) 45-53
Space group: R -3 m :R
Cell volume: 828.533
Cell parameters: 9.42; 9.42; 9.42; 94.28; 94.28; 94.28;  

COD ID: 9015866
CIF file Formula: - Al3.6 H20.04 K3.02 Na0.44 O34.02 Si8.4 -
Comments: Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F. Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: K-exchanged Zeolites 2 (1982) 303-309
Space group: R -3 m :R
Cell volume: 834.316
Cell parameters: 9.442; 9.442; 9.442; 94.29; 94.29; 94.29;  

COD ID: 9015905
CIF file Formula: - Al3.12 Ca0.348 H19.32 K0.52 Mg0.66 O33.66 Si8.88 -
Comments: Montagna, G.; Bigi, S.; Konya, P.; Szakall, S.; Vezzalini, G. Chabazite-Mg: A new natural zeolite of the chabazite series American Mineralogist 95 (2010) 939-945
Space group: R -3 m :R
Cell volume: 806.178
Cell parameters: 9.3433; 9.3433; 9.3433; 94.894; 94.894; 94.894;  

COD ID: 9015939
CIF file Formula: - Al3.396 Ca1.568 H24.942 Na0.492 O36.471 Si8.556 -
Comments: Nakatsuka, A.; Okada, H.; Fujiwara, K.; Nakayama, N.; Mizota, T. Crystallographic configurations of water molecules and exchangeable cations in a hydrated natural CHA-zeolite (chabazite) Microporous and Mesoporous Materials 102 (2007) 188-195
Space group: R -3 m :R
Cell volume: 821.455
Cell parameters: 9.3943; 9.3943; 9.3943; 94.369; 94.369; 94.369;  

COD ID: 9016278
CIF file Formula: - Al0.32 O2 Si0.68 -
Comments: Dent, L. S.; Smith, J. V. Crystal structure of chabazite, a molecular sieve Note: extra-framework cations not located Nature 181 (1958) 1794-1796
Space group: R -3 m :R
Cell volume: 823.197
Cell parameters: 9.4; 9.4; 9.4; 94.3; 94.3; 94.3;  

COD ID: 9016306
CIF file Formula: - Al3.6 H20.8 O34.4 Si8.4 Sr2.03 -
Comments: Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F. Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Sr-exchanged Zeolites 2 (1982) 303-309
Space group: R -3 m :R
Cell volume: 828.85
Cell parameters: 9.416; 9.416; 9.416; 93.87; 93.87; 93.87;  

COD ID: 9016799
CIF file Formula: - Al Ca F14 Mg3 Na3 -
Comments: Mumme, W. G.; Grey, I. E.; Birch, W. D.; Pring, A.; Bougerol, C.; Wilson, N. C. Coulsellite, CaNa3AlMg3F14, a rhombohedral pyrochlore with 1:3 ordering in both A and B sites, from the Cleveland mine, Tasmania, Australia American Mineralogist 95 (2010) 736-740
Space group: R -3 m :R
Cell volume: 260.464
Cell parameters: 7.1756; 7.1756; 7.1756; 59.867; 59.867; 59.867;  


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