# generated using pymatgen data_Hf18Re5Pt2W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71350798 _cell_length_b 8.71350885 _cell_length_c 8.44845310 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.06433224 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re5Pt2W3 _chemical_formula_sum 'Hf18 Re5 Pt2 W3' _cell_volume 555.15216832 _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 0.19531557 0.80468443 0.44604631 1.0 Hf Hf1 1 0.19517753 0.39051274 0.44672418 1.0 Hf Hf2 1 0.60948726 0.80482247 0.44672418 1.0 Hf Hf3 1 0.80460462 0.19539538 0.55477056 1.0 Hf Hf4 1 0.80477739 0.60967121 0.55429299 1.0 Hf Hf5 1 0.39032879 0.19522261 0.55429299 1.0 Hf Hf6 1 0.80460462 0.19539538 0.94522944 1.0 Hf Hf7 1 0.80477739 0.60967121 0.94570701 1.0 Hf Hf8 1 0.39032879 0.19522261 0.94570701 1.0 Hf Hf9 1 0.19531557 0.80468443 0.05395369 1.0 Hf Hf10 1 0.19517753 0.39051274 0.05327582 1.0 Hf Hf11 1 0.60948726 0.80482247 0.05327582 1.0 Hf Hf12 1 0.54165285 0.45834715 0.25000000 1.0 Hf Hf13 1 0.54131145 0.08330287 0.25000000 1.0 Hf Hf14 1 0.91669713 0.45868855 0.25000000 1.0 Hf Hf15 1 0.45817807 0.54182193 0.75000000 1.0 Hf Hf16 1 0.45759563 0.91607345 0.75000000 1.0 Hf Hf17 1 0.08392655 0.54240437 0.75000000 1.0 Re Re18 1 0.88894983 0.77814261 0.25000000 1.0 Re Re19 1 0.22185739 0.11105017 0.25000000 1.0 Re Re20 1 0.11091536 0.88908464 0.75000000 1.0 Re Re21 1 0.11137097 0.22189300 0.75000000 1.0 Re Re22 1 0.77810700 0.88862903 0.75000000 1.0 Pt Pt23 1 0.33322644 0.66677356 0.25000000 1.0 Pt Pt24 1 0.66640805 0.33359195 0.75000000 1.0 W W25 1 0.88947680 0.11052320 0.25000000 1.0 W W26 1 0.00047307 0.99952693 0.50035561 1.0 W W27 1 0.00047307 0.99952693 0.99964439 1.0