# generated using pymatgen data_Zr3Co8P6Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64472760 _cell_length_b 10.25208382 _cell_length_c 11.87375932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Co8P6Os _chemical_formula_sum 'Zr6 Co16 P12 Os2' _cell_volume 443.67551921 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Zr Zr0 1 0.00000000 0.50000000 0.52981117 1.0 Zr Zr1 1 0.50000000 0.00000000 0.47018883 1.0 Zr Zr2 1 0.50000000 0.82211438 0.20922588 1.0 Zr Zr3 1 0.50000000 0.17788562 0.20922588 1.0 Zr Zr4 1 0.00000000 0.67788562 0.79077412 1.0 Zr Zr5 1 0.00000000 0.32211438 0.79077412 1.0 Co Co6 1 0.00000000 0.50000000 0.98838657 1.0 Co Co7 1 0.50000000 0.00000000 0.01161343 1.0 Co Co8 1 0.50000000 0.29995168 0.43208420 1.0 Co Co9 1 0.50000000 0.70004832 0.43208420 1.0 Co Co10 1 0.00000000 0.20004832 0.56791580 1.0 Co Co11 1 0.00000000 0.79995168 0.56791580 1.0 Co Co12 1 0.50000000 0.87648313 0.70746420 1.0 Co Co13 1 0.50000000 0.12351687 0.70746420 1.0 Co Co14 1 0.00000000 0.62351687 0.29253580 1.0 Co Co15 1 0.00000000 0.37648313 0.29253580 1.0 Co Co16 1 0.50000000 0.33206140 0.98904497 1.0 Co Co17 1 0.50000000 0.66793860 0.98904497 1.0 Co Co18 1 0.00000000 0.16793860 0.01095503 1.0 Co Co19 1 0.00000000 0.83206140 0.01095503 1.0 Co Co20 1 0.50000000 0.50000000 0.70264480 1.0 Co Co21 1 0.00000000 0.00000000 0.29735520 1.0 P P22 1 0.50000000 0.31573487 0.61671192 1.0 P P23 1 0.50000000 0.68426513 0.61671192 1.0 P P24 1 0.00000000 0.18426513 0.38328808 1.0 P P25 1 0.00000000 0.81573487 0.38328808 1.0 P P26 1 0.50000000 0.50000000 0.87864608 1.0 P P27 1 0.00000000 0.00000000 0.12135392 1.0 P P28 1 0.50000000 0.84314149 0.89048332 1.0 P P29 1 0.50000000 0.15685851 0.89048332 1.0 P P30 1 0.00000000 0.65685851 0.10951668 1.0 P P31 1 0.00000000 0.34314149 0.10951668 1.0 P P32 1 0.50000000 0.50000000 0.35608455 1.0 P P33 1 0.00000000 0.00000000 0.64391545 1.0 Os Os34 1 0.50000000 0.50000000 0.15948433 1.0 Os Os35 1 0.00000000 0.00000000 0.84051567 1.0