# generated using pymatgen data_Hf18FeRe8Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48226854 _cell_length_b 8.57694603 _cell_length_c 8.57694529 _cell_angle_alpha 120.00007333 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18FeRe8Pt _chemical_formula_sum 'Hf18 Fe1 Re8 Pt1' _cell_volume 540.39042473 _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 0.55328568 0.80667373 0.61334903 1.0 Hf Hf1 1 0.55329029 0.80667333 0.19332667 1.0 Hf Hf2 1 0.55328568 0.38665097 0.19332627 1.0 Hf Hf3 1 0.43972211 0.20088520 0.40176861 1.0 Hf Hf4 1 0.43971892 0.20088443 0.79911557 1.0 Hf Hf5 1 0.43972211 0.59823139 0.79911480 1.0 Hf Hf6 1 0.06027789 0.20088520 0.40176861 1.0 Hf Hf7 1 0.06028108 0.20088443 0.79911557 1.0 Hf Hf8 1 0.06027789 0.59823139 0.79911480 1.0 Hf Hf9 1 0.94671432 0.80667373 0.61334903 1.0 Hf Hf10 1 0.94670971 0.80667333 0.19332667 1.0 Hf Hf11 1 0.94671432 0.38665097 0.19332627 1.0 Hf Hf12 1 0.75000000 0.45802467 0.91605421 1.0 Hf Hf13 1 0.75000000 0.45802663 0.54197337 1.0 Hf Hf14 1 0.75000000 0.08394579 0.54197433 1.0 Hf Hf15 1 0.25000000 0.54057245 0.08114093 1.0 Hf Hf16 1 0.25000000 0.54057463 0.45942537 1.0 Hf Hf17 1 0.25000000 0.91885907 0.45942655 1.0 Fe Fe18 1 0.25000000 0.33333249 0.66666751 1.0 Re Re19 1 0.75000000 0.11130353 0.22261465 1.0 Re Re20 1 0.75000000 0.11130572 0.88869428 1.0 Re Re21 1 0.75000000 0.77738535 0.88869647 1.0 Re Re22 1 0.25000000 0.89023442 0.78046282 1.0 Re Re23 1 0.25000000 0.89023502 0.10976498 1.0 Re Re24 1 0.25000000 0.21953718 0.10976558 1.0 Re Re25 1 0.50001520 0.00000062 0.99999938 1.0 Re Re26 1 0.99998480 0.00000062 0.99999938 1.0 Pt Pt27 1 0.75000000 0.66666072 0.33333928 1.0