Crystallography Open Database

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Searching space group like 'Pm3m'

COD ID: 6000623
CIF file Formula: - Ga0.4 Ho Ru0.6 -
Comments: Myakush, O. R.; Fedorchuk, A. A.; Zelinskii, A. V. Crystal structure of R-26(RuxGa1-x)(17) (R = Ce, Gd, Y, Tb, Dy, Ho, Er, Tm, Lu) and HoRu0.6Ga0.4 Inorganic Materials 34 (1998) 562-565
Space group: Pm3m
Cell volume: 40.45
Cell parameters: 3.4326; 3.4326; 3.4326; 90; 90; 90;  


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