Crystallography Open Database

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Searching space group like 'P -6 2 c'

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8103493 CIFB4 Ga3 Pt9P -6 2 c8.7503; 8.7503; 6.3742
90; 90; 120		422.671Petry, K.; Jung, W.; Kluenter, W.
Zn3 Pt9 B4, Ga2.7 Ir9 B5 und Ga3 Pt9 B4, Zink und Gallium- Uebergangsmetallboride mit neuen Kristallstrukturen
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 151-156
9000056 CIFC Ce F O3P -6 2 c7.16; 7.16; 9.79
90; 90; 120		434.65Donnay, G.; Donnay, J. D. H.
The crystallography of bastnaesite, parasite, roentgenite, and synchisite
American Mineralogist, 1953, 38, 932-963
9000266 CIFCl2.001 Cu9.048 H33.999 N0.034 O36.699 S0.133P -6 2 c15.78; 15.78; 9.1
90; 90; 120		1962.39McLean, W. J.; Anthony, J. W.
The disordered, "zeolite-like" structure of connellite
American Mineralogist, 1972, 57, 426-438
9000826 CIFCl3 Fe4.5 O41 Pb11 Si12.5P -6 2 c8.528; 8.528; 33.33
90; 90; 120		2099.23Mellini, M.; Merlino, S.
The crystal structure of jagoite
American Mineralogist, 1981, 66, 852-858
9001515 CIFC Ce F O3P -6 2 c7.1175; 7.1175; 9.7619
90; 90; 120		428.272Ni, Y.; Hughes, J. M.; Mariano, A. N.
The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce)
American Mineralogist, 1993, 78, 415-418

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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.