# generated using pymatgen data_Hf9CuW4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68781521 _cell_length_b 8.68781517 _cell_length_c 8.47233603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CuW4 _chemical_formula_sum 'Hf18 Cu2 W8' _cell_volume 553.80257114 _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 0.19796244 0.80203756 0.44416434 1.0 Hf Hf1 1 0.19796244 0.39592689 0.44416434 1.0 Hf Hf2 1 0.60407311 0.80203756 0.44416434 1.0 Hf Hf3 1 0.80203756 0.19796244 0.55583566 1.0 Hf Hf4 1 0.80203756 0.60407311 0.55583566 1.0 Hf Hf5 1 0.39592689 0.19796244 0.55583566 1.0 Hf Hf6 1 0.80203756 0.19796244 0.94416434 1.0 Hf Hf7 1 0.80203756 0.60407311 0.94416434 1.0 Hf Hf8 1 0.39592689 0.19796244 0.94416434 1.0 Hf Hf9 1 0.19796244 0.80203756 0.05583566 1.0 Hf Hf10 1 0.19796244 0.39592689 0.05583566 1.0 Hf Hf11 1 0.60407311 0.80203756 0.05583566 1.0 Hf Hf12 1 0.54153186 0.45846814 0.25000000 1.0 Hf Hf13 1 0.54153186 0.08306471 0.25000000 1.0 Hf Hf14 1 0.91693529 0.45846814 0.25000000 1.0 Hf Hf15 1 0.45846814 0.54153186 0.75000000 1.0 Hf Hf16 1 0.45846814 0.91693529 0.75000000 1.0 Hf Hf17 1 0.08306471 0.54153186 0.75000000 1.0 Cu Cu18 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu19 1 0.66666700 0.33333300 0.75000000 1.0 W W20 1 0.88831486 0.11168514 0.25000000 1.0 W W21 1 0.88831486 0.77662871 0.25000000 1.0 W W22 1 0.22337129 0.11168514 0.25000000 1.0 W W23 1 0.11168514 0.88831486 0.75000000 1.0 W W24 1 0.11168514 0.22337129 0.75000000 1.0 W W25 1 0.77662871 0.88831486 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