# generated using pymatgen data_Hf18ReAs2W7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66577624 _cell_length_b 8.66577657 _cell_length_c 8.65169113 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999873 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ReAs2W7 _chemical_formula_sum 'Hf18 Re1 As2 W7' _cell_volume 562.66072542 _cell_formula_units_Z 1 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 0.19379925 0.38759750 0.04712017 1.0 Hf Hf1 1 0.80514315 0.61028831 0.54628768 1.0 Hf Hf2 1 0.61240250 0.80620075 0.04712017 1.0 Hf Hf3 1 0.19379925 0.80620075 0.04712017 1.0 Hf Hf4 1 0.80514315 0.19485685 0.54628768 1.0 Hf Hf5 1 0.38971169 0.19485685 0.54628768 1.0 Hf Hf6 1 0.80620075 0.61240250 0.95287983 1.0 Hf Hf7 1 0.80620075 0.19379925 0.95287983 1.0 Hf Hf8 1 0.38759750 0.19379925 0.95287983 1.0 Hf Hf9 1 0.61028831 0.80514315 0.45371232 1.0 Hf Hf10 1 0.19485685 0.80514315 0.45371232 1.0 Hf Hf11 1 0.19485685 0.38971169 0.45371232 1.0 Hf Hf12 1 0.54060560 0.08121019 0.24867743 1.0 Hf Hf13 1 0.45939440 0.91878981 0.75132257 1.0 Hf Hf14 1 0.91878981 0.45939440 0.24867743 1.0 Hf Hf15 1 0.54060560 0.45939440 0.24867743 1.0 Hf Hf16 1 0.45939440 0.54060560 0.75132257 1.0 Hf Hf17 1 0.08121019 0.54060560 0.75132257 1.0 Re Re18 1 0.00000000 0.00000000 0.00000000 1.0 As As19 1 0.33333300 0.66666700 0.24907035 1.0 As As20 1 0.66666700 0.33333300 0.75092965 1.0 W W21 1 0.00000000 0.00000000 0.50000000 1.0 W W22 1 0.89056431 0.78112861 0.25011817 1.0 W W23 1 0.10943569 0.21887139 0.74988183 1.0 W W24 1 0.21887139 0.10943569 0.25011817 1.0 W W25 1 0.89056431 0.10943569 0.25011817 1.0 W W26 1 0.10943569 0.89056431 0.74988183 1.0 W W27 1 0.78112861 0.89056431 0.74988183 1.0