# generated using pymatgen data_Hf9ZnRe3W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63398333 _cell_length_b 8.63398340 _cell_length_c 8.52474247 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999594 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9ZnRe3W _chemical_formula_sum 'Hf18 Zn2 Re6 W2' _cell_volume 550.34412231 _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 0.19523282 0.80476718 0.45121086 1.0 Hf Hf1 1 0.19523282 0.39046464 0.45121086 1.0 Hf Hf2 1 0.60953536 0.80476718 0.45121086 1.0 Hf Hf3 1 0.80476718 0.19523282 0.54878914 1.0 Hf Hf4 1 0.80476718 0.60953536 0.54878914 1.0 Hf Hf5 1 0.39046464 0.19523282 0.54878914 1.0 Hf Hf6 1 0.80476718 0.19523282 0.95121086 1.0 Hf Hf7 1 0.80476718 0.60953536 0.95121086 1.0 Hf Hf8 1 0.39046464 0.19523282 0.95121086 1.0 Hf Hf9 1 0.19523282 0.80476718 0.04878914 1.0 Hf Hf10 1 0.19523282 0.39046464 0.04878914 1.0 Hf Hf11 1 0.60953536 0.80476718 0.04878914 1.0 Hf Hf12 1 0.53989125 0.46010875 0.25000000 1.0 Hf Hf13 1 0.53989125 0.07978250 0.25000000 1.0 Hf Hf14 1 0.92021750 0.46010875 0.25000000 1.0 Hf Hf15 1 0.46010875 0.53989125 0.75000000 1.0 Hf Hf16 1 0.46010875 0.92021750 0.75000000 1.0 Hf Hf17 1 0.07978250 0.53989125 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Zn Zn19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88926379 0.11073621 0.25000000 1.0 Re Re21 1 0.88926379 0.77852758 0.25000000 1.0 Re Re22 1 0.22147242 0.11073621 0.25000000 1.0 Re Re23 1 0.11073621 0.88926379 0.75000000 1.0 Re Re24 1 0.11073621 0.22147242 0.75000000 1.0 Re Re25 1 0.77852758 0.88926379 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