# generated using pymatgen data_Hf18Re3P2W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59922046 _cell_length_b 8.59921967 _cell_length_c 8.57899609 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999926 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re3P2W5 _chemical_formula_sum 'Hf18 Re3 P2 W5' _cell_volume 549.39566881 _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 0.19625462 0.80374538 0.45344515 1.0 Hf Hf1 1 0.19625462 0.39250825 0.45344515 1.0 Hf Hf2 1 0.60749175 0.80374538 0.45344515 1.0 Hf Hf3 1 0.80345866 0.19654134 0.55121139 1.0 Hf Hf4 1 0.80345866 0.60691831 0.55121139 1.0 Hf Hf5 1 0.39308169 0.19654134 0.55121139 1.0 Hf Hf6 1 0.80345866 0.19654134 0.94878861 1.0 Hf Hf7 1 0.80345866 0.60691831 0.94878861 1.0 Hf Hf8 1 0.39308169 0.19654134 0.94878861 1.0 Hf Hf9 1 0.19625462 0.80374538 0.04655485 1.0 Hf Hf10 1 0.19625462 0.39250825 0.04655485 1.0 Hf Hf11 1 0.60749175 0.80374538 0.04655485 1.0 Hf Hf12 1 0.53874168 0.46125832 0.25000000 1.0 Hf Hf13 1 0.53874168 0.07748235 0.25000000 1.0 Hf Hf14 1 0.92251765 0.46125832 0.25000000 1.0 Hf Hf15 1 0.45790252 0.54209748 0.75000000 1.0 Hf Hf16 1 0.45790252 0.91580603 0.75000000 1.0 Hf Hf17 1 0.08419397 0.54209748 0.75000000 1.0 Re Re18 1 0.11062227 0.88937773 0.75000000 1.0 Re Re19 1 0.11062227 0.22124653 0.75000000 1.0 Re Re20 1 0.77875347 0.88937773 0.75000000 1.0 P P21 1 0.33333300 0.66666700 0.25000000 1.0 P P22 1 0.66666700 0.33333300 0.75000000 1.0 W W23 1 0.89008016 0.10991984 0.25000000 1.0 W W24 1 0.89008016 0.78015932 0.25000000 1.0 W W25 1 0.21984068 0.10991984 0.25000000 1.0 W W26 1 0.00000000 0.00000000 0.50177758 1.0 W W27 1 0.00000000 0.00000000 0.99822242 1.0