Crystallography Open Database

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Searching space group like 'P -3 m 1'

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9016549 CIFCl2 FeP -3 m 13.585; 3.585; 5.735
90; 90; 120		63.833Vettier, C.; Yelon, W. B.
The structure of FeCl2 at high pressures Note: P = 6.40 kbar
Journal of Physics and Chemistry of Solids, 1975, 36, 401-405
9017599 CIFAg14.46 As0.42 Cu1.54 S9.67 Sb1.58 Te1.33P -3 m 17.6122; 7.6122; 12.0954
90; 90; 120		606.976Bindi, L.; Voudouris, P.; Spry, P. G.
Structural role of tellurium in the minerals of the pearceite-polybasite group
Mineralogical Magazine, 2013, 77, 419-428

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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.