# generated using pymatgen data_Hf18Re8PdPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63042660 _cell_length_b 8.63042532 _cell_length_c 8.50095219 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000114 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8PdPt _chemical_formula_sum 'Hf18 Re8 Pd1 Pt1' _cell_volume 548.35607923 _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 0.19387936 0.80612064 0.44653324 1.0 Hf Hf1 1 0.19387936 0.38775771 0.44653324 1.0 Hf Hf2 1 0.61224229 0.80612064 0.44653324 1.0 Hf Hf3 1 0.80570472 0.19429528 0.55337964 1.0 Hf Hf4 1 0.80570472 0.61140943 0.55337964 1.0 Hf Hf5 1 0.38859057 0.19429528 0.55337964 1.0 Hf Hf6 1 0.80570472 0.19429528 0.94662036 1.0 Hf Hf7 1 0.80570472 0.61140943 0.94662036 1.0 Hf Hf8 1 0.38859057 0.19429528 0.94662036 1.0 Hf Hf9 1 0.19387936 0.80612064 0.05346676 1.0 Hf Hf10 1 0.19387936 0.38775771 0.05346676 1.0 Hf Hf11 1 0.61224229 0.80612064 0.05346676 1.0 Hf Hf12 1 0.54205822 0.45794178 0.25000000 1.0 Hf Hf13 1 0.54205822 0.08411644 0.25000000 1.0 Hf Hf14 1 0.91588356 0.45794178 0.25000000 1.0 Hf Hf15 1 0.45765563 0.54234437 0.75000000 1.0 Hf Hf16 1 0.45765563 0.91531325 0.75000000 1.0 Hf Hf17 1 0.08468675 0.54234437 0.75000000 1.0 Re Re18 1 0.88957111 0.11042889 0.25000000 1.0 Re Re19 1 0.88957111 0.77914222 0.25000000 1.0 Re Re20 1 0.22085778 0.11042889 0.25000000 1.0 Re Re21 1 0.11019681 0.88980319 0.75000000 1.0 Re Re22 1 0.11019681 0.22039263 0.75000000 1.0 Re Re23 1 0.77960737 0.88980319 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49987959 1.0 Re Re25 1 0.00000000 0.00000000 0.00012041 1.0 Pd Pd26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0