Crystallography Open Database

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Searching space group like 'P -6'

COD ID: 1007062
CIF file Formula: - Ce H6 O12 P3 -
Comments: Bagieu-Beucher, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~ Revue de Chimie Minerale 8 (1971) 753-760
Space group: P -6
Cell volume: 241.3
Cell parameters: 6.77; 6.77; 6.079; 90; 90; 120;  

COD ID: 1008318
CIF file Formula: - Gd I S -
Comments: Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239
Space group: P -6
Cell volume: 417.2
Cell parameters: 10.737; 10.737; 4.179; 90; 90; 120;  

COD ID: 1010319
CIF file Formula: - Ge I2 -
Comments: Powell, H M; Brewer, F M The Structure of Germanous Iodide Journal of the Chemical Society 1938 (1938) 197-198
Space group: P -6
Cell volume: 98.8
Cell parameters: 4.13; 4.13; 6.69; 90; 90; 120;  

COD ID: 1010510
CIF file Formula: - N Nb2 -
Comments: Brauer, G. Zur Frage der niederen Oxyde von Niob und über ein Niob-Subnitrid Zeitschrift für Elektrochemie und angewandte physikalische Chemie 46(7) (1940) 397-402
Space group: P -6
Cell volume: 40.2
Cell parameters: 3.058; 3.058; 4.961; 90; 90; 120;  

COD ID: 1010602
CIF file Formula: - B N -
Comments: Brager, A An X-Ray Examination of the Structure of Boron Nitride Acta Physicochimica (USSR) 7 (1937) 699-706
Space group: P -6
Cell volume: 36.5
Cell parameters: 2.51; 2.51; 6.69; 90; 90; 120;  

COD ID: 1509756
CIF file Formula: - Ag22 Te14.88 Tl4 -
Comments: le Roy, J.; Brun, G.; Moreau, J.M.; Liautard, B. A new phase in the Tl-Ag-Te system: crystal structure of Tl4Ag24-xTe15-y Journal of Alloys Compd. 186 (1992) 249-254
Space group: P -6
Cell volume: 1040.98
Cell parameters: 11.418; 11.418; 9.22; 90; 90; 120;  

COD ID: 1511019
CIF file Formula: - B Cd Li O3 -
Comments: Sokolova, E.V.; Belov, N.V.; Simonov, M.A. The refined crystal structure of hexagonal Li Cd B O3 Kristallografiya 25 (1980) 1285-1286
Space group: P -6
Cell volume: 195.848
Cell parameters: 8.324; 8.324; 3.2638; 90; 90; 120;  

COD ID: 1511217
CIF file Formula: - B Li Mn O3 -
Comments: Legagneur, V.; Mosbah, A.; An, Y.; Piffard, Y.; Verbaere, A.; le Gal la Salle, A.; Guyomard, D.; Portal, R. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics 139 (2001) 37-46
Space group: P -6
Cell volume: 182.023
Cell parameters: 8.172; 8.172; 3.1473; 90; 90; 120;  

COD ID: 1511448
CIF file Formula: - B Ba4 N26 Nd7 O Si12 -
Comments: Orth, M.; Schnick, W.; Hoffmann, R.D.; Poettgen, R. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 704.923
Cell parameters: 12.2255; 12.2255; 5.446; 90; 90; 120;  

COD ID: 1511449
CIF file Formula: - B Ba4 N26 O Pr7 Si12 -
Comments: Orth, M.; Schnick, W.; Poettgen, R.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 708.836
Cell parameters: 12.2568; 12.2568; 5.4483; 90; 90; 120;  

COD ID: 1511450
CIF file Formula: - B Ba4 N26 O Si12 Sm7 -
Comments: Orth, M.; Poettgen, R.; Schnick, W.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 695.05
Cell parameters: 12.1597; 12.1597; 5.428; 90; 90; 120;  

COD ID: 1514083
CIF file Formula: - Li2 O2 -
Comments: Feher, F.; von Wilucki, I.; Dost, G. Ueber die Kristallstruktur des Lithiumperoxyds, Li2 O2 Chemische Berichte 86 (1953) 1429-1437
Space group: P -6
Cell volume: 265.433
Cell parameters: 6.305; 6.305; 7.71; 90; 90; 120;  

COD ID: 1517672
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P -6
Cell volume: 105.921
Cell parameters: 5.9148; 5.9148; 3.496; 90; 90; 120;  

COD ID: 1517673
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P -6
Cell volume: 91.032
Cell parameters: 5.6128; 5.6128; 3.3366; 90; 90; 120;  

COD ID: 1519065
CIF file Formula: - Br2 F12 Pb7 -
Comments: F. Kubel; H. Vollenkle Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2 Solid State Sciences 2 (2000) 193-196
Space group: P -6
Cell volume: 373.59
Cell parameters: 10.356; 10.356; 4.0224; 90; 90; 120;  

COD ID: 1521470
CIF file Formula: - C H Dy O4 -
Comments: Kutlu, I.; Meyer, G. Basische Carbonate des Dysprosiums: Dy2 O2 (C O3) und Dy (O H) (C O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 402-406
Space group: P -6
Cell volume: 1213.93
Cell parameters: 12.01; 12.01; 9.718; 90; 90; 120;  

COD ID: 1521472
CIF file Formula: - Ni12 P7 Yb2 -
Comments: Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L. Yb - Ni - P system Journal of Alloys Compd. 298 (2000) 190-194
Space group: P -6
Cell volume: 259.497
Cell parameters: 9.051; 9.051; 3.6577; 90; 90; 120;  

COD ID: 1523195
CIF file Formula: - Cl2 F12 Pb7 -
Comments: Aurivillius, B. X-ray studies on (Pb F2)6 Pb X2 (X= Cl, Br) and Pb F I Chemica Scripta 10 (1976) 206-209
Space group: P -6
Cell volume: 364.532
Cell parameters: 10.2743; 10.2743; 3.9875; 90; 90; 120;  

COD ID: 1524807
CIF file Formula: - Cu0.7 Zn2 -
Comments: Lenz, J.; Schubert, K. Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie Zeitschrift fuer Metallkunde 62 (1971) 810-816
Space group: P -6
Cell volume: 40.992
Cell parameters: 4.275; 4.275; 2.59; 90; 90; 120;  

COD ID: 1524898
CIF file Formula: - Ba3 F La Na O12 P3 -
Comments: Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95
Space group: P -6
Cell volume: 636.674
Cell parameters: 9.9392; 9.9392; 7.4419; 90; 90; 120;  

COD ID: 1525434
CIF file Formula: - F9.5 K6 O14.5 Ta6.5 -
Comments: Vlasse, M.; Boukhari, A.; Chaminade, J.P.; Pouchard, M. Crystal structure of potassium tantalum oxyfluoride K6 Ta6.5 O14.5 F9.5 Materials Research Bulletin 14 (1979) 101-108
Space group: P -6
Cell volume: 577.433
Cell parameters: 13.109; 13.109; 3.88; 90; 90; 120;  

COD ID: 1525507
CIF file Formula: - Co1.87 In4 Lu3 -
Comments: Zaremba, V.I.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Sobolev, A.N. Crystal structure of Lu3 Co2-x On4 (x=0.13) compound and related compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1989 (1989) 37-39
Space group: P -6
Cell volume: 186.184
Cell parameters: 7.814; 7.814; 3.521; 90; 90; 120;  

COD ID: 1525842
CIF file Formula: - Mo6.8 P7 Ti4.52 -
Comments: Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B. The interaction of phosphorus with titanium and molybdenum Journal of Alloys Compd. 321 (2001) 91-96
Space group: P -6
Cell volume: 268.718
Cell parameters: 9.6834; 9.6834; 3.3091; 90; 90; 120;  

COD ID: 1526371
CIF file Formula: - H5.86 O10.93 V2 Zn3 -
Comments: Hoyos, D.A.; Echavarria, A.; Saldarriaga, C. Synthesis and structure of a porous zinc vanadate, Zn3 (V O4)2 * 3(H2 O) Journal of Materials Science 36 (2001) 5515-5518
Space group: P -6
Cell volume: 229.853
Cell parameters: 6.07877; 6.07877; 7.1827; 90; 90; 120;  

COD ID: 1526692
CIF file Formula: - As7 Ni12 U2 -
Comments: Stepien-Damm, Yu.; Kaczorowski, D.; Wochowski, K. Crystal structure of U2 Ni12 As7 Journal of Alloys Compd. 315 (2001) 4-6
Space group: P -6
Cell volume: 292.318
Cell parameters: 9.378; 9.378; 3.838; 90; 90; 120;  

COD ID: 1526715
CIF file Formula: - C1.637 Ca9.55 O26.991 P5.52 -
Comments: Suetsugu, Y.; Takahashi, Y.; Okamura, F.P.; Tanaka, J. Structure analysis of A-type carbonate apatite by a single-crystal X-ray diffraction method Journal of Solid State Chemistry 155 (2000) 292-297
Space group: P -6
Cell volume: 536.872
Cell parameters: 9.48; 9.48; 6.898; 90; 90; 120;  

COD ID: 1528756
CIF file Formula: - Ge3 O11 Pb5 -
Comments: Newnham, R.E.; Wolfe, R.W.; Darlington, C.N.W. Prototype structure of Pb5 Ge3 O11 Journal of Solid State Chemistry 6 (1973) 378-383
Space group: P -6
Cell volume: 956.979
Cell parameters: 10.19; 10.19; 10.642; 90; 90; 120;  

COD ID: 1529070
CIF file Formula: - As7 Er2 Ni12 -
Comments: Zelinska, M.; Zhak, O.; Oryshchyn, S.; Polianska. T.; Pivan, J.Y. Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800 AnorganischeChemie, Organische 62 (2007) 1143-1152
Space group: P -6
Cell volume: 287.585
Cell parameters: 9.3505; 9.3505; 3.7981; 90; 90; 120;  

COD ID: 1530140
CIF file Formula: - B Cd Li O3 -
Comments: Kazanskaya, E.V.; Sandomirskii, P.A.; Belov, N.V.; Simonov, M.A. The crystal structure of Li Cd B O3 Doklady Akademii Nauk SSSR 238 (1978) 1340-1343
Space group: P -6
Cell volume: 194.855
Cell parameters: 8.309; 8.309; 3.259; 90; 90; 120;  

COD ID: 1531204
CIF file Formula: - Co12 P7 Yb2 -
Comments: Budnyk, S.; Kuz'ma, Yu.B. The system Yb - Co - P Polish Journal of Chemistry 76 (2002) 1553-1558
Space group: P -6
Cell volume: 252.744
Cell parameters: 9.02654; 9.02654; 3.58185; 90; 90; 120;  

COD ID: 1531293
CIF file Formula: - Fe12 Nd2 P7 -
Comments: Chen, X.-F.; Shen, X.-M. Preparation of monophasic Nd2 Fe12 P7 alloy and crystal structure Journal of Jiangsu Institute of Petrochemical Technology 14 (2002) 31-33
Space group: P -6
Cell volume: 276.322
Cell parameters: 9.28; 9.28; 3.705; 90; 90; 120;  

COD ID: 1531392
CIF file Formula: - Co12 Mg2 P7 -
Comments: Hellmann, A.; Mewis, A. Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1357-1364
Space group: P -6
Cell volume: 246.455
Cell parameters: 9.012; 9.012; 3.504; 90; 90; 120;  

COD ID: 1531393
CIF file Formula: - Ca2 Co12 P7 -
Comments: Hellmann, A.; Mewis, A. Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1357-1364
Space group: P -6
Cell volume: 255.577
Cell parameters: 9.073; 9.073; 3.585; 90; 90; 120;  

COD ID: 1531597
CIF file Formula: - Al1.873 Mn1.85 Si2.87 -
Comments: Krendelsberger, N.; Gulay, L.D.; Weitzer, F.; Hiebl, K.; Schuster, J.C. The crystal structure and physical properties of tau1-(Al2 Mn2 Si3) compound Journal of Alloys Compd. 336 (2002) 67-72
Space group: P -6
Cell volume: 285.171
Cell parameters: 9.6121; 9.6121; 3.564; 90; 90; 120;  

COD ID: 1532374
CIF file Formula: - Ni12 P7 Sc2 -
Comments: Wurth, A.; Keimes, V.; Johrendt, D.; Mewis, A. Neue ternaere Phosphide und Arsenide mit einem Metall:Nichtmetall-Verhaeltnis im Bereich von 2:1 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2183-2190
Space group: P -6
Cell volume: 252.56
Cell parameters: 9.013; 9.013; 3.59; 90; 90; 120;  

COD ID: 1534801
CIF file Formula: - Ni12 P7 Zr2 -
Comments: Guerin, R.; Ghadraoui, E.G.E.; Pivan, J.Y.; Sergent, M.; Padiou, J. Nouveau type structural dans la chimie des phosphures: Le compose ternaire Ni20 Zr6 P13. Preparation, structure et proprietes. Materials Research Bulletin 19 (1984) 1257-1270
Space group: P -6
Cell volume: 250.445
Cell parameters: 8.994; 8.994; 3.575; 90; 90; 120;  

COD ID: 1534804
CIF file Formula: - Ni20 P13 Zr6 -
Comments: Guerin, R.; Ghadraoui, E.G.E.; Pivan, J.Y.; Padiou, J.; Sergent, M. Nouveau type structural dans la chimie des phosphures: Le compose ternaire Ni20 Zr6 P13. Preparation, structure et proprietes. Materials Research Bulletin 19 (1984) 1257-1270
Space group: P -6
Cell volume: 488.941
Cell parameters: 12.485; 12.485; 3.622; 90; 90; 120;  

COD ID: 1535476
CIF file Formula: - K2 O5 Os -
Comments: Mogare, K.M.; Jansen, M.; Klein, W. Synthesis and crystal structure of potassium osmate(VIII), K2 Os O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 631 (2005) 468-471
Space group: P -6
Cell volume: 818.674
Cell parameters: 10.773; 10.773; 8.1453; 90; 90; 120;  

COD ID: 1535639
CIF file Formula: - P7 Pd9.4 Yb4.6 -
Comments: Budnyk, S.; Prots', Yu.M.; Schmidt, M.; Schnelle, W.; Kuz'ma, Yu.B.; Grin', Yu. Yb(2+3-x) Pd(12-3+x) P7 (x = 0.40): Different ytterbium species in a substituted structural motif of the Zr2 Fe12 P7 type Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1062-1067
Space group: P -6
Cell volume: 343.097
Cell parameters: 10.0094; 10.0094; 3.9543; 90; 90; 120;  

COD ID: 1536151
CIF file Formula: - As19 Ni25.22 Tm12.57 -
Comments: Jeitschko, W.; Terbuechte, L.J.; Rodewald, U.C. Preparation and crystal structure of the ternary lanthanoid nickel arsenides Ln13 Ni25 As19 (Ln = Tm, Yb, and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2095-2099
Space group: P -6
Cell volume: 883.414
Cell parameters: 16.219; 16.219; 3.8778; 90; 90; 120;  

COD ID: 1536500
CIF file Formula: - Li2 Ni12 P7 -
Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structure of compounds Li2Ni12P7 and Li2Co12P7. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 991-994
Space group: P -6
Cell volume: 253.482
Cell parameters: 9.037; 9.037; 3.584; 90; 90; 120;  

COD ID: 1537045
CIF file Formula: - Gd3 In4 Rh1.94 -
Comments: Rodewald, U.C.; Lukachuk, M.; Hoffmann, R.D.; Poettgen, R. Syntheses and Structure of Gd3 Rh1.94 0(7) In4 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 136 (2005) 1985-1991
Space group: P -6
Cell volume: 202.947
Cell parameters: 7.814; 7.814; 3.838; 90; 90; 120;  

COD ID: 1537324
CIF file Formula: - Fe12 P7 Zr2 -
Comments: Ganglberger, E. Die Kristallstruktur von Fe12 Zr2 P7 Monatshefte fuer Chemie (-108,1977) 99 (1968) 557-865
Space group: P -6
Cell volume: 251.983
Cell parameters: 9.0002; 9.0002; 3.592; 90; 90; 120;  

COD ID: 1537591
CIF file Formula: - Mo8.2 P7 Ti3.8 -
Comments: Lomnitskaya, Ya.F.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.; Orishchin, S.V. Crystal structure of (Ti, Mo)12 P7 and refined phase equilibria in the Ti-Mo-P system Neorganicheskie Materialy 39 (2003) 664-670
Space group: P -6
Cell volume: 809.672
Cell parameters: 16.7821; 16.7821; 3.3196; 90; 90; 120;  

COD ID: 1537592
CIF file Formula: - Mo8.8 P7 V3.2 -
Comments: Lomnitskaya, Ya.F.; Guerin, R.; Kuz'ma, Yu.B.; Orishchin, S.V.; Babizhet'sky, V.S. Crystal structure of (V, Mo)84 P49 Neorganicheskie Materialy 40 (2004) 804-810
Space group: P -6
Cell volume: 1815.47
Cell parameters: 25.2015; 25.2015; 3.3007; 90; 90; 120;  

COD ID: 1537765
CIF file Formula: - Cl12 K1.88 Sn5.06 -
Comments: Beck, H.P.; Nau, H. Zur Kenntnis der Phasen A2-2x Sn5+x Cl12 (A= K, In) Zeitschrift fuer Anorganische und Allgemeine Chemie 558 (1988) 193-200
Space group: P -6
Cell volume: 527.763
Cell parameters: 11.92; 11.92; 4.289; 90; 90; 120;  

COD ID: 1537767
CIF file Formula: - Cl12 In1.71 Sn5.14 -
Comments: Beck, H.P.; Nau, H. Zur Kenntnis der Phasen A2-2x Sn5+x Cl12 (A= K, In) Zeitschrift fuer Anorganische und Allgemeine Chemie 558 (1988) 193-200
Space group: P -6
Cell volume: 528.637
Cell parameters: 11.898; 11.898; 4.312; 90; 90; 120;  

COD ID: 1538445
CIF file Formula: - Mn5.46 Mo6.54 P7 -
Comments: Orishchin, S.V.; Zhak, O.V.; le Senechal, C.; Deputier, S.; Guerin, R. Crystal structures of Zr2 Mn12 P7 and (Mo, Mn)12 P7 Neorganicheskie Materialy 40 (2004) 709-715
Space group: P -6
Cell volume: 254.543
Cell parameters: 9.3242; 9.3242; 3.3807; 90; 90; 120;  

COD ID: 1540926
CIF file Formula: - Ga Se -
Comments: Schubert, K.; Doerre, E.; Kluge, M. Zur Kristallchemie der B-Metalle. III. Kristallstruktur von Ga Se und In Te Zeitschrift fuer Metallkunde 46 (1955) 216-224
Space group: P -6
Cell volume: 193.146
Cell parameters: 3.743; 3.743; 15.919; 90; 90; 120;  

COD ID: 1542478
CIF file

HKL data

Original IUCr paper

 Formula: - Ba5.78 Cl2 F12 Pb1.22 -
Comments: Weil, Matthias The solid solution Ba~5.78~Pb~1.22~F~12~Cl~2~ IUCrData 1(1) (2016) x152427
Space group: P -6
Cell volume: 403.17
Cell parameters: 10.5878; 10.5878; 4.1528; 90; 90; 120;  

COD ID: 1544859
CIF file Formula: - C H0.85 Ce0.49 Eu0.01 F0.15 Gd0.01 La0.21 Nd0.16 O3.85 Pr0.06 Sm0.02 Th0.01 Y0.03 -
Comments: Michiba, K.; Miyawaki, R.; Minakawa, T.; Terada, Y.; Nakai, I.; Matsubara, S. Crystal structure of hydroxylbastnasite-(Ce) from Kamihouri, Miyazaki Prefecture, Japan Journal of Mineralogical and Petrological Sciences 108 (2013) 326-334
Space group: P -6
Cell volume: 1342
Cell parameters: 12.473; 12.473; 9.9607; 90; 90; 120;  

COD ID: 1563393
CIF file Formula: - C18 La14 Mn3 Sn -
Comments: Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E. Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3 Journal of Solid State Chemistry 183(12) (2010) 2987-2994
Space group: P -6
Cell volume: 696
Cell parameters: 8.7558; 8.7558; 10.483; 90; 90; 120;  

COD ID: 1563394
CIF file Formula: - C18 La14 Mn3 Sn -
Comments: Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E. Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3 Journal of Solid State Chemistry 183(12) (2010) 2987-2994
Space group: P -6
Cell volume: 693.816
Cell parameters: 8.75; 8.75; 10.464; 90; 90; 120;  

COD ID: 1571332
CIF file Formula: - Ba Ga6 Mg6 Se16 -
Comments: Wang, Linan; Chu, Dongdong; Yang, Zhihua; Li, Junjie; Pan, Shilie Wide band gap selenide infrared nonlinear optical materials A<sup>II</sup>Mg<sub>6</sub>Ga<sub>6</sub>Se<sub>16</sub> with strong SHG responses and high laser-induced damage thresholds. Chemical science 15(17) (2024) 6577-6582
Space group: P -6
Cell volume: 2121.33
Cell parameters: 17.7326; 17.7326; 7.7899; 90; 90; 120;  

COD ID: 1571333
CIF file Formula: - Ca Ga6 Mg6 Se16 -
Comments: Wang, Linan; Chu, Dongdong; Yang, Zhihua; Li, Junjie; Pan, Shilie Wide band gap selenide infrared nonlinear optical materials A<sup>II</sup>Mg<sub>6</sub>Ga<sub>6</sub>Se<sub>16</sub> with strong SHG responses and high laser-induced damage thresholds. Chemical science 15(17) (2024) 6577-6582
Space group: P -6
Cell volume: 2065.89
Cell parameters: 17.5327; 17.5327; 7.7603; 90; 90; 120;  

COD ID: 1571334
CIF file Formula: - Ga6 Mg6 Se16 Sr -
Comments: Wang, Linan; Chu, Dongdong; Yang, Zhihua; Li, Junjie; Pan, Shilie Wide band gap selenide infrared nonlinear optical materials A<sup>II</sup>Mg<sub>6</sub>Ga<sub>6</sub>Se<sub>16</sub> with strong SHG responses and high laser-induced damage thresholds. Chemical science 15(17) (2024) 6577-6582
Space group: P -6
Cell volume: 2086.68
Cell parameters: 17.6115; 17.6115; 7.7684; 90; 90; 120;  

COD ID: 2015343
CIF file

Original IUCr paper

 Formula: - Ba4.6667 Cl1.3333 F8 -
Comments: Bernsteiner, Anita; Kubel, Frank A hexagonal 2<i>a</i>,<i>c</i> superstructure of Ba~7~F~12~Cl~2~ Acta Crystallographica Section C 62(6) (2006) i41-i42
Space group: P -6
Cell volume: 1654.29
Cell parameters: 21.3281; 21.3281; 4.1993; 90; 90; 120;  

COD ID: 2212722
CIF file

HKL data

Original IUCr paper

 Formula: - H6 La O12 P3 -
Comments: Khlissa, Faycel; Férid, Mokhtar Cyclotriphosphate trihydraté de lanthane Acta Crystallographica Section E 63(3) (2007) i64-i66
Space group: P -6
Cell volume: 239.98
Cell parameters: 6.7373; 6.7373; 6.1048; 90; 90; 120;  

COD ID: 2228901
CIF file

HKL data

Original IUCr paper

 Formula: - B O7 P Zn3 -
Comments: Zhang, Erpan; Zhao, Sangen; Zhang, Jianxiu; Fu, Peizhen; Yao, Jiyong The β-modification of trizinc borate phosphate, Zn~3~(BO~3~)(PO~4~) Acta Crystallographica Section E 67(1) (2011) i3
Space group: P -6
Cell volume: 810.51
Cell parameters: 8.4624; 8.4624; 13.069; 90; 90; 120;  

COD ID: 2243664
CIF file

HKL data

Original IUCr paper

 Formula: - Co12 P7 -
Comments: Zurkowski, Claire; Lavina, Barbara; Chariton, Stella; Tkachev, Sergey; Prakapenka, Vitali; Campbell, Andrew The novel high-pressure/high-temperature compound Co~12~P~7~ determined from synchrotron data Acta Crystallographica Section E 76(10) (2020) 1665-1668
Space group: P -6
Cell volume: 176.22
Cell parameters: 7.97; 7.97; 3.2034; 90; 90; 120;  

COD ID: 2243665
CIF file

HKL data

 Formula: - Co12 P7 -
Comments: Zurkowski, Claire; Lavina, Barbara; Chariton, Stella; Tkachev, Sergey; Prakapenka, Vitali; Campbell, Andrew The novel high-pressure/high-temperature compound Co~12~P~7~ determined from synchrotron data Acta Crystallographica Section E 76(10) (2020) 1665-1668
Space group: P -6
Cell volume: 194.1
Cell parameters: 8.253; 8.253; 3.2902; 90; 90; 120;  

COD ID: 4002221
CIF file Formula: - C0.6 Ba3 Co2 O7.8 -
Comments: Boulahya, K.; Amador, U.; Parras, M.; Gonzalez-Calbet, J.M. The oxycarbonate Ba3 Co2 O6 (C O3)0.60 with a 2H-(A B O3)-related structure Chemistry of Materials (1,1989-) 12 (2000) 966-972
Space group: P -6
Cell volume: 772.852
Cell parameters: 9.683; 9.683; 9.518; 90; 90; 120;  

COD ID: 4003672
CIF file Formula: - C15 H75 I27 N30 Pb6 -
Comments: Petrov, Andrey A.; Fateev, Sergey A.; Khrustalev, Victor N.; Li, Yumao; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Goodilin, Eugene A.; Tarasov, Alexey B. Formamidinium Haloplumbate Intermediates: The Missing Link in a Chain of Hybrid Perovskites Crystallization Chemistry of Materials (2020)
Space group: P -6
Cell volume: 9222.4
Cell parameters: 26.77; 26.77; 14.86; 90; 90; 120;  

COD ID: 4304103
CIF file Formula: - Ca10.92 Hg54.08 -
Comments: Andriy V. Tkachuk; Arthur Mar Alkaline-Earth Metal Mercury Intermetallics A11-xHg54+x (A= Ca, Sr) Inorganic Chemistry 47 (2008) 1313-1318
Space group: P -6
Cell volume: 1492.8
Cell parameters: 13.389; 13.389; 9.6154; 90; 90; 120;  

COD ID: 4304104
CIF file Formula: - Hg54.52 Sr10.48 -
Comments: Andriy V. Tkachuk; Arthur Mar Alkaline-Earth Metal Mercury Intermetallics A11-xHg54+x (A= Ca, Sr) Inorganic Chemistry 47 (2008) 1313-1318
Space group: P -6
Cell volume: 1573
Cell parameters: 13.6016; 13.6016; 9.8177; 90; 90; 120;  

COD ID: 4314760
CIF file Formula: - B Ba F O3 Zn -
Comments: Ru Kang Li; Peng Chen Cation Coordination Control of Anionic Group Alignment to Maximize SHG Effects in the BaMBO3F (M = Zn, Mg) Series Inorganic Chemistry 49 (2010) 1561-1565
Space group: P -6
Cell volume: 95.119
Cell parameters: 5.06579; 5.06579; 4.27999; 90; 90; 120;  

COD ID: 4320357
CIF file Formula: - As21 Nb27 Pd3 -
Comments: Meitian Wang; Arthur Mar Nb9PdAs7: A Unique Arrangement in the Mn2+3n+2Xn2+nY Family of Hexagonal Structures Inorganic Chemistry 40 (2001) 5365-5370
Space group: P -6
Cell volume: 858.93
Cell parameters: 16.6955; 16.6955; 3.5582; 90; 90; 120;  

COD ID: 4327898
CIF file Formula: - Ba24 Hg9 S54 U9 -
Comments: Daniel E. Bugaris; James A. Ibers Ba8Hg3U3S18: A Complex Uranium(+4)/Uranium(+5) Sulfide Inorganic Chemistry 51 (2012) 661-666
Space group: P -6
Cell volume: 2702.1
Cell parameters: 27.175; 27.175; 4.225; 90; 90; 120;  

COD ID: 4331406
CIF file Formula: - Ag5 Rb S3 -
Comments: Kolis, J.W.; Wood, P.T.; Pennington, W.T. Synthesis of new channeled structures in supercritical amines: Preparation and structure of RbAg5S3 and CsAg7S4 Inorganic Chemistry 33 (1994) 1556-1558
Space group: P -6
Cell volume: 1248.2
Cell parameters: 13.389; 13.389; 8.04; 90; 90; 120;  

COD ID: 4333624
CIF file Formula: - As7 Ce2 Cu9 Mn3 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 340.32
Cell parameters: 9.9226; 9.9226; 3.9912; 90; 90; 120;  

COD ID: 4333625
CIF file Formula: - Cu9 La2 Mn3 P7 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 314.374
Cell parameters: 9.6444; 9.6444; 3.9027; 90; 90; 120;  

COD ID: 4333626
CIF file Formula: - Ce2 Cu9 Mn3 P7 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 312.584
Cell parameters: 9.6592; 9.6592; 3.8686; 90; 90; 120;  

COD ID: 4333627
CIF file Formula: - Cu9 Mn3 P7 Pr2 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 310.35
Cell parameters: 9.6468; 9.6468; 3.8508; 90; 90; 120;  

COD ID: 4333628
CIF file Formula: - Cu9 Mn3 Nd2 P7 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 309.2
Cell parameters: 9.642; 9.642; 3.8404; 90; 90; 120;  

COD ID: 4333629
CIF file Formula: - Cu9 Mn3 P7 Sm2 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 307.054
Cell parameters: 9.6356; 9.6356; 3.8188; 90; 90; 120;  

COD ID: 4333630
CIF file Formula: - Cu9 Gd2 Mn3 P7 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 302.99
Cell parameters: 9.5977; 9.5977; 3.7981; 90; 90; 120;  

COD ID: 4333631
CIF file Formula: - Cu9 Mn3 P7 Tb2 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 302.33
Cell parameters: 9.6016; 9.6016; 3.7867; 90; 90; 120;  

COD ID: 4333632
CIF file Formula: - Cu9 Dy2 Mn3 P7 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 301.19
Cell parameters: 9.597; 9.597; 3.7761; 90; 90; 120;  

COD ID: 4333633
CIF file Formula: - As7 Cu9 La2 Mn3 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 343.76
Cell parameters: 9.9376; 9.9376; 4.0194; 90; 90; 120;  

COD ID: 4333634
CIF file Formula: - As7 Cu9 Mn3 Nd2 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 337.098
Cell parameters: 9.913; 9.913; 3.9611; 90; 90; 120;  

COD ID: 4333635
CIF file Formula: - As7 Cu9 Mn3 Pr2 -
Comments: Stanislav S. Stoyko; Krishna K. Ramachandran; C. Scott Mullen; Arthur Mar Rare-Earth Manganese Copper Pnictides RE2Mn3Cu9Pn7 (Pn = P, As): Quaternary Ordered Variants of the Zr2Fe12P7-Type Structure Inorganic Chemistry 52 (2013) 1040-1046
Space group: P -6
Cell volume: 338.715
Cell parameters: 9.9196; 9.9196; 3.9748; 90; 90; 120;  

COD ID: 4343818
CIF file Formula: - F6 Na1.5 Nd1.5 -
Comments: Burns, J.H. Crystal structure of hexagonal sodium neodynium fluoride and related compounds Inorganic Chemistry 4 (1965) 881-886
Space group: P -6
Cell volume: 119.586
Cell parameters: 6.1; 6.1; 3.711; 90; 90; 120;  

COD ID: 4515174
CIF file Formula: - C3 H3 I4.5 N3 Pb1.5 S1.5 -
Comments: Gao, Lili; Spanopoulos, Ioannis; Ke, Weijun; Huang, Sheng; Hadar, Ido; Chen, Lin; Li, Xiaolei; Yang, Guanjun; Kanatzidis, Mercouri G. Improved Environmental Stability and Solar Cell Efficiency of (MA,FA)PbI3 Perovskite Using a Wide-Band-Gap 1D Thiazolium Lead Iodide Capping Layer Strategy ACS Energy Letters 4(7) (2019) 1763
Space group: P -6
Cell volume: 1720.88
Cell parameters: 15.6998; 15.6998; 8.0618; 90; 90; 120;  

COD ID: 6000206
CIF file Formula: - C Li Na O3 -
Comments: Zhukov, S. G.; Yatsenko, A. V.; Chernyshev, V. V.; D'yakov, V. A.; Le, Loux R; Schenk, H. X-ray high temperature powder diffraction study and computer simulation of gamma-LiNaCO3 Zeitschrift für Kristallographie 214(5) (1999) 255-258
Space group: P -6
Cell volume: 233.88
Cell parameters: 8.3115; 8.3115; 3.3858; 90; 90; 120;  

COD ID: 6000419
CIF file Formula: - Ba7 Cl2 F12 -
Comments: Es-Sakhi, B.; Gravereau, P.; Fouassier, C. Ab initio determination and Rietveld refinement of the crystal structure of Ba7Cl2F12 Powder Diffraction 13 (1998) 152-156
Space group: P -6
Cell volume: 408.86
Cell parameters: 10.6373; 10.6373; 4.1724; 90; 90; 120;  

COD ID: 7001587
CIF file Formula: - C38 H30 Cl2 Cu3 N6 O14 -
Comments: Kanoo, Prakash; Madhu, C.; Mostafa, Golam; Maji, Tapas Kumar; Sundaresan, A.; Pati, Swapan K.; Rao, C. N. R. A planar Cu2+ (S = 1/2) kagomé network pillared by 1,2-bis(4-pyridyl) ethane with interesting magnetic properties Dalton Transactions (issue 26) (2009) 5062-5064
Space group: P -6
Cell volume: 1000.18
Cell parameters: 9.3139; 9.3139; 13.3133; 90; 90; 120;  

COD ID: 7001820
CIF file Formula: - C21 H45 Cl3 N8 O3 -
Comments: Chin, Aileen; Edgar, Mark; Harding, Charles J; McKee, Vickie; Nelson, Jane A novel trisprotonated β-dialdiminate cryptand Dalton Transactions (issue 32) (2009) 6315-6326
Space group: P -6
Cell volume: 730.49
Cell parameters: 7.923; 7.923; 13.4371; 90; 90; 120;  

COD ID: 7003518
CIF file Formula: - C6 H15 As Cl2 -
Comments: Davis, Martin F.; Levason, William; Reid, Gillian; Webster, Michael Complexes of germanium(iv) fluoride with phosphane ligands: structural and spectroscopic authentication of germanium(iv) phosphane complexes Dalton Transactions (issue 17) (2008) 2261-2269
Space group: P -6
Cell volume: 521.5
Cell parameters: 8.354; 8.354; 8.629; 90; 90; 120;  

COD ID: 7042216
CIF file Formula: - C69 H87 Eu O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4536.84
Cell parameters: 14.9021; 14.9021; 23.59; 90; 90; 120;  

COD ID: 7042217
CIF file Formula: - C69 H87 Ho O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4525.5
Cell parameters: 14.8834; 14.8834; 23.59; 90; 90; 120;  

COD ID: 7042218
CIF file Formula: - C69 H87 Er O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4660.36
Cell parameters: 15.034; 15.034; 23.8089; 90; 90; 120;  

COD ID: 7042219
CIF file Formula: - C69 H87 Dy O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4545.85
Cell parameters: 14.9065; 14.9065; 23.6229; 90; 90; 120;  

COD ID: 7042220
CIF file Formula: - C69 H87 Ce O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4620.2
Cell parameters: 15.028; 15.028; 23.6224; 90; 90; 120;  

COD ID: 7042221
CIF file Formula: - C69 H87 O30 Tb Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4559.9
Cell parameters: 14.9365; 14.9365; 23.6008; 90; 90; 120;  

COD ID: 7042222
CIF file Formula: - C69 H87 O30 Sm Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4598.1
Cell parameters: 14.9683; 14.9683; 23.6974; 90; 90; 120;  

COD ID: 7042224
CIF file Formula: - C69 H87 Gd O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4547.5
Cell parameters: 14.9227; 14.9227; 23.5803; 90; 90; 120;  

COD ID: 7042225
CIF file Formula: - C69 H87 Nd O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4547.3
Cell parameters: 14.9289; 14.9289; 23.5597; 90; 90; 120;  

COD ID: 7042226
CIF file Formula: - C69 H87 O30 Pr Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4558.5
Cell parameters: 14.9478; 14.9478; 23.5581; 90; 90; 120;  

COD ID: 7042227
CIF file Formula: - C69 H87 La O30 Ti6 -
Comments: Li, Ning; García-Rodríguez, Raúl; Matthews, Peter D.; Luo, He-Kuan; Wright, Dominic S. Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(O(i)Pr)9(salicylate)6] cages. Dalton transactions (Cambridge, England : 2003) 46(13) (2017) 4287-4295
Space group: P -6
Cell volume: 4588.9
Cell parameters: 15.0084; 15.0084; 23.5238; 90; 90; 120;  

COD ID: 7063147
CIF file Formula: - Bi2.49 Cl Na2.51 O12 P3 -
Comments: Belokoneva, Elena L.; Volkov, Anatoly S.; Dimitrova, Olga V.; Stefanovich, Sergey Yu.; Govorko, Nadezhda B. Hydrothermally synthesized first acentric apatite (Bi5Na5)[PO4]6Cl2 with wide Bi–Na isomorphism and doubled c-axis New Journal of Chemistry 48(17) (2024) 7940-7945
Space group: P -6
Cell volume: 1129.21
Cell parameters: 9.7197; 9.7197; 13.8019; 90; 90; 120;  

COD ID: 7131564
CIF file Formula: - C12 H36 As6 Au3 Cl N Na3 O27 Pt2 -
Comments: Zhang, Jiayao; Bhattacharya, Saurav; Müller, Anja B; Kiss, Levente; Silvestru, Cristian; Kuhnert, Nikolai; Kortz, Ulrich Mixed noble metal-oxo clusters: platinum(IV)-gold(III) oxoanion [Pt<sup>IV</sup><sub>2</sub>Au<sup>III</sup><sub>3</sub>O<sub>6</sub>((CH<sub>3</sub>)<sub>2</sub>AsO<sub>2</sub>)<sub>6</sub>]<sup/>. Chemical communications (Cambridge, England) 59(39) (2023) 5918-5921
Space group: P -6
Cell volume: 2130.9
Cell parameters: 10.933; 10.933; 20.585; 90; 90; 120;  

COD ID: 7203484
CIF file Formula: - C28 H40 F9 La N3 O20.5 S3 -
Comments: Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking CrystEngComm 8(8) (2006) 578
Space group: P -6
Cell volume: 6841.2
Cell parameters: 21.3144; 21.3144; 17.3882; 90; 90; 120;  

COD ID: 7212523
CIF file Formula: - C20 H20 In N O8 -
Comments: Bu, Fei; Xiao, Shou-Jun A 4-connected anionic metal‒organic nanotube constructed from indium isophthalate CrystEngComm 12(11) (2010) 3385
Space group: P -6
Cell volume: 2166.39
Cell parameters: 15.8818; 15.8818; 9.9176; 90; 90; 120;  

COD ID: 7222511
CIF file Formula: - In3.76 Ni2.14 Sc3 -
Comments: Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R. Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 59 (2004) 182-189
Space group: P -6
Cell volume: 169.35
Cell parameters: 7.5363; 7.5363; 3.443; 90; 90; 120;  

COD ID: 7222512
CIF file Formula: - In3.6 Ni2.1 Sc3 -
Comments: Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R. Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 59 (2004) 182-189
Space group: P -6
Cell volume: 165.106
Cell parameters: 7.457; 7.457; 3.4285; 90; 90; 120;  

COD ID: 7222514
CIF file Formula: - In1.33 Rh0.53 Sc -
Comments: Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R. Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 59 (2004) 182-189
Space group: P -6
Cell volume: 350.715
Cell parameters: 7.694; 7.694; 6.841; 90; 90; 120;  

COD ID: 8100293
CIF file Formula: - Al B Ba F2 O3 -
Comments: Hu, Zhang-Gui; Maramatsu, Kenichi; Kanehisa, N.; Yoshimura, M.; Mori, Y.; Sasaki, T.; Kai, Y. Reinvestigation of the crystal structure of barium aluminum borate difluoride, BaAlBO~3~F~2~, a new nonlinear optical material Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 1-2
Space group: P -6
Cell volume: 194.54
Cell parameters: 4.8879; 4.8879; 9.403; 90; 90; 120;  

COD ID: 8101626
CIF file Formula: - Ni12 P7 Sc2 -
Comments: Oryshchyn, S.; Babizhetsky, V.; Stojko, S.; Kuzma, Yu. Crystal structure of discandium dodecanickel heptaphosphide, Sc~2~Ni~12~P~7~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 428-428
Space group: P -6
Cell volume: 256.1
Cell parameters: 9.074; 9.074; 3.592; 90; 90; 120;  

COD ID: 8103518
CIF file Formula: - C Li Na O3 -
Comments: Zhukov, S.G.; Yatsenko, A.V.; Schenk, H.; Chernyshev, V.V.; D'yakov, V.A.; le Loux, R. X-ray high temperature powder diffraction study and computer simulation of gamma-(Li Na C O3) Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 255-258
Space group: P -6
Cell volume: 174.158
Cell parameters: 8.12; 8.12; 3.05; 90; 90; 120;  

COD ID: 8104107
CIF file Formula: - As7 Li3.2 Ni10.8 -
Comments: Welzl, C.; Schuster, H.U. Neue ternaere Alkaliphosphide und -arsenide des Nickels Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 179-192
Space group: P -6
Cell volume: 282.365
Cell parameters: 9.386; 9.386; 3.701; 90; 90; 120;  

COD ID: 8104108
CIF file Formula: - As7 Na2.3 Ni11.7 -
Comments: Welzl, C.; Schuster, H.U. Neue ternaere Alkaliphosphide und -arsenide des Nickels Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 179-192
Space group: P -6
Cell volume: 288.332
Cell parameters: 9.425; 9.425; 3.748; 90; 90; 120;  

COD ID: 8104516
CIF file Formula: - As7 K2 Ni12 -
Comments: Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium arsenidoniccolate Zeitschrift fuer Kristallographie (149,1979-) 195 (1991) 99-100
Space group: P -6
Cell volume: 288.215
Cell parameters: 9.429; 9.429; 3.7433; 90; 90; 120;  

COD ID: 9001703
CIF file Formula: - C9 Cl F Na15 O30 S Y2 -
Comments: Grice, J. D.; Gault, R. A.; Chao, G. Y. Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion American Mineralogist 80 (1995) 1059-1064
Space group: P -6
Cell volume: 716.265
Cell parameters: 8.773; 8.773; 10.746; 90; 90; 120;  

COD ID: 9001782
CIF file Formula: - Cl F6 Pb7 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9002723
CIF file Formula: - Ca1.555 H0.56 Na3.445 O12.56 S3 -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic American Mineralogist 87 (2002) 715-720
Space group: P -6
Cell volume: 531.769
Cell parameters: 9.4434; 9.4434; 6.8855; 90; 90; 120;  

COD ID: 9002724
CIF file Formula: - Ca2.98 H1.77 Na7.02 O25.77 S6 -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural American Mineralogist 87 (2002) 715-720
Space group: P -6
Cell volume: 535.785
Cell parameters: 9.463; 9.463; 6.9088; 90; 90; 120;  

COD ID: 9004436
CIF file Formula: - Al18 Ca6 Cl3.5 F0.501 K33 O92 S5.002 Si18 -
Comments: Ballirano, P.; Merlino, S.; Bonaccorsi, E.; Maras, A. The crystal structure of liottite, a six-layer member of the cancrinite group The Canadian Mineralogist 34 (1996) 1021-1030
Space group: P -6
Cell volume: 2308.9
Cell parameters: 12.87; 12.87; 16.096; 90; 90; 120;  

COD ID: 9008987
CIF file Formula: - Li2 O2 -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Lithium peroxide Crystal Structures 1 (1963) 85-237
Space group: P -6
Cell volume: 65.404
Cell parameters: 3.142; 3.142; 7.65; 90; 90; 120;  

COD ID: 9009466
CIF file Formula: - Ca5 Mn O33 Pb9 Si9 -
Comments: Dunn, P. J.; Peacor, D. R.; Valley, J. W.; Randall, C. A. Ganomalite from Franklin, New Jersey, and Jakobsberg, Sweden: New chemical and crystallographic data Note: structure from ICSD Mineralogical Magazine 49 (1985) 579-582
Space group: P -6
Cell volume: 851.163
Cell parameters: 9.85; 9.85; 10.13; 90; 90; 120;  

COD ID: 9009499
CIF file Formula: - Cl3 H O Pb2 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A. X-ray and electron diffraction study of penfieldite: average structure and multiple cells Mineralogical Magazine 59 (1995) 341-347
Space group: P -6
Cell volume: 452.34
Cell parameters: 11.393; 11.393; 4.024; 90; 90; 120;  

COD ID: 9010436
CIF file Formula: - C H0.65 Ce0.5 F0.35 La0.23 Nd0.24 O3.65 Y0.03 -
Comments: Yang, H.; Dembowski, R. F.; Conrad, P. G.; Downs, R. T. Crystal structure and Raman spectrum of hydroxyl-bastnasite-(Ce), CeCO3(OH) Note: changed Ce3(z) to .2579 according to authors Locality: Trimouns, Luzenac, France American Mineralogist 93 (2008) 698-701
Space group: P -6
Cell volume: 1314.14
Cell parameters: 12.4112; 12.4112; 9.8511; 90; 90; 120;  

COD ID: 9012548
CIF file Formula: - C H Nd O4 -
Comments: Christensen, N. Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3 Acta Chemica Scandinavica 27 (1973) 2973-2982
Space group: P -6
Cell volume: 1298.7
Cell parameters: 12.32; 12.32; 9.88; 90; 90; 120;  

COD ID: 9014905
CIF file Formula: - Cl F6 Pb3.5 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9015199
CIF file Formula: - Cl2 F12 Pb7 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 Note: Re-examination of the crystal by H Yang and A Kampf showed that it was twinned, and the partially occupied sites were relicts. American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9017890
CIF file Formula: - Ag10.96 Te7 -
Comments: Bindi, L.; Keutsch, F. N. Old defined minerals with complex, still unresolved structures: the case of stutzite, Ag5-xTe3 Note: type sample Zeitschrift fur Kristallographie 233 (2018) 247-253
Space group: P -6
Cell volume: 1326.03
Cell parameters: 13.454; 13.454; 8.459; 90; 90; 120;  


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