# generated using pymatgen data_Hf9Re3OsW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65188667 _cell_length_b 8.65188663 _cell_length_c 8.46473334 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999637 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re3OsW _chemical_formula_sum 'Hf18 Re6 Os2 W2' _cell_volume 548.73867603 _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 Hf Hf0 1 0.19745650 0.80254350 0.44555422 1.0 Hf Hf1 1 0.19745650 0.39491101 0.44555422 1.0 Hf Hf2 1 0.60508899 0.80254350 0.44555422 1.0 Hf Hf3 1 0.80254350 0.19745650 0.55444578 1.0 Hf Hf4 1 0.80254350 0.60508899 0.55444578 1.0 Hf Hf5 1 0.39491101 0.19745650 0.55444578 1.0 Hf Hf6 1 0.80254350 0.19745650 0.94555422 1.0 Hf Hf7 1 0.80254350 0.60508899 0.94555422 1.0 Hf Hf8 1 0.39491101 0.19745650 0.94555422 1.0 Hf Hf9 1 0.19745650 0.80254350 0.05444578 1.0 Hf Hf10 1 0.19745650 0.39491101 0.05444578 1.0 Hf Hf11 1 0.60508899 0.80254350 0.05444578 1.0 Hf Hf12 1 0.54070814 0.45929186 0.25000000 1.0 Hf Hf13 1 0.54070814 0.08141428 0.25000000 1.0 Hf Hf14 1 0.91858572 0.45929186 0.25000000 1.0 Hf Hf15 1 0.45929186 0.54070814 0.75000000 1.0 Hf Hf16 1 0.45929186 0.91858572 0.75000000 1.0 Hf Hf17 1 0.08141428 0.54070814 0.75000000 1.0 Re Re18 1 0.88838849 0.11161151 0.25000000 1.0 Re Re19 1 0.88838849 0.77677698 0.25000000 1.0 Re Re20 1 0.22322302 0.11161151 0.25000000 1.0 Re Re21 1 0.11161151 0.88838849 0.75000000 1.0 Re Re22 1 0.11161151 0.22322302 0.75000000 1.0 Re Re23 1 0.77677698 0.88838849 0.75000000 1.0 Os Os24 1 0.33333300 0.66666700 0.25000000 1.0 Os Os25 1 0.66666700 0.33333300 0.75000000 1.0 W W26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0