# generated using pymatgen data_Hf7Pt20Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65389808 _cell_length_b 5.65683069 _cell_length_c 16.17083674 _cell_angle_alpha 90.08165958 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98285229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Pt20Rh _chemical_formula_sum 'Hf7 Pt20 Rh1' _cell_volume 447.98008548 _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 0.99756740 0.99513579 0.71563838 1.0 Hf Hf1 1 0.66653230 0.33306360 0.85594564 1.0 Hf Hf2 1 0.33380883 0.66762065 0.14403537 1.0 Hf Hf3 1 0.00001779 0.00003658 0.28258548 1.0 Hf Hf4 1 0.66979366 0.33958632 0.43260344 1.0 Hf Hf5 1 0.00011865 0.00023730 0.99951383 1.0 Hf Hf6 1 0.33308990 0.66618080 0.57033602 1.0 Pt Pt7 1 0.33207018 0.16551325 0.57152484 1.0 Pt Pt8 1 0.16874062 0.33748224 0.85698230 1.0 Pt Pt9 1 0.16675115 0.33350030 0.42857995 1.0 Pt Pt10 1 0.16661105 0.83475574 0.42878522 1.0 Pt Pt11 1 0.50002304 0.00004508 0.71334471 1.0 Pt Pt12 1 0.66814369 0.83475574 0.42878522 1.0 Pt Pt13 1 0.16930099 0.82950376 0.85685961 1.0 Pt Pt14 1 0.66020077 0.82950376 0.85685961 1.0 Pt Pt15 1 0.83087421 0.17010758 0.14287719 1.0 Pt Pt16 1 0.83344306 0.16551325 0.57152484 1.0 Pt Pt17 1 0.50057519 0.49857088 0.71317284 1.0 Pt Pt18 1 0.33923337 0.17010758 0.14287719 1.0 Pt Pt19 1 0.83054893 0.66109887 0.14309024 1.0 Pt Pt20 1 0.49965686 0.50101121 0.28666381 1.0 Pt Pt21 1 0.50034549 0.00069199 0.28644936 1.0 Pt Pt22 1 0.50012948 0.00026096 0.99994465 1.0 Pt Pt23 1 0.00135335 0.50101121 0.28666381 1.0 Pt Pt24 1 0.99799669 0.49857088 0.71317284 1.0 Pt Pt25 1 0.50003388 0.50026738 0.99998471 1.0 Pt Pt26 1 0.00023351 0.50026738 0.99998471 1.0 Rh Rh27 1 0.83280197 0.66560394 0.57121016 1.0