Crystallography Open Database

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Searching space group like 'P -6'

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1525434 CIFF9.5 K6 O14.5 Ta6.5P -613.109; 13.109; 3.88
90; 90; 120		577.433Vlasse, M.; Boukhari, A.; Chaminade, J.P.; Pouchard, M.
Crystal structure of potassium tantalum oxyfluoride K6 Ta6.5 O14.5 F9.5
Materials Research Bulletin, 1979, 14, 101-108
1525507 CIFCo1.87 In4 Lu3P -67.814; 7.814; 3.521
90; 90; 120		186.184Zaremba, 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
1525842 CIFMo6.8 P7 Ti4.52P -69.6834; 9.6834; 3.3091
90; 90; 120		268.718Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1526371 CIFH5.86 O10.93 V2 Zn3P -66.07877; 6.07877; 7.1827
90; 90; 120		229.853Hoyos, 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, 2001, 36, 5515-5518
1526692 CIFAs7 Ni12 U2P -69.378; 9.378; 3.838
90; 90; 120		292.318Stepien-Damm, Yu.; Kaczorowski, D.; Wochowski, K.
Crystal structure of U2 Ni12 As7
Journal of Alloys Compd., 2001, 315, 4-6

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.