# generated using pymatgen data_Hf9Ta3AsW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72926093 _cell_length_b 8.72926097 _cell_length_c 8.80524162 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98595840 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ta3AsW _chemical_formula_sum 'Hf18 Ta6 As2 W2' _cell_volume 581.15006979 _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 0.19706743 0.80293257 0.45299330 1.0 Hf Hf1 1 0.19701160 0.39412576 0.45305185 1.0 Hf Hf2 1 0.60587424 0.80298840 0.45305185 1.0 Hf Hf3 1 0.80293257 0.19706743 0.54700670 1.0 Hf Hf4 1 0.80298840 0.60587424 0.54694815 1.0 Hf Hf5 1 0.39412576 0.19701160 0.54694815 1.0 Hf Hf6 1 0.80293257 0.19706743 0.95299330 1.0 Hf Hf7 1 0.80298840 0.60587424 0.95305185 1.0 Hf Hf8 1 0.39412576 0.19701160 0.95305185 1.0 Hf Hf9 1 0.19706743 0.80293257 0.04700670 1.0 Hf Hf10 1 0.19701160 0.39412576 0.04694815 1.0 Hf Hf11 1 0.60587424 0.80298840 0.04694815 1.0 Hf Hf12 1 0.54008223 0.45991777 0.25000000 1.0 Hf Hf13 1 0.54008113 0.08013926 0.25000000 1.0 Hf Hf14 1 0.91986074 0.45991887 0.25000000 1.0 Hf Hf15 1 0.45991777 0.54008223 0.75000000 1.0 Hf Hf16 1 0.45991887 0.91986074 0.75000000 1.0 Hf Hf17 1 0.08013926 0.54008113 0.75000000 1.0 Ta Ta18 1 0.88884772 0.11115228 0.25000000 1.0 Ta Ta19 1 0.88886250 0.77765376 0.25000000 1.0 Ta Ta20 1 0.22234624 0.11113750 0.25000000 1.0 Ta Ta21 1 0.11115228 0.88884772 0.75000000 1.0 Ta Ta22 1 0.11113750 0.22234624 0.75000000 1.0 Ta Ta23 1 0.77765376 0.88886250 0.75000000 1.0 As As24 1 0.33338019 0.66661981 0.25000000 1.0 As As25 1 0.66661981 0.33338019 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