# generated using pymatgen data_Hf16Ni4Mo3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66393320 _cell_length_b 8.66393346 _cell_length_c 8.66393413 _cell_angle_alpha 59.82849470 _cell_angle_beta 59.82848234 _cell_angle_gamma 59.82849024 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ni4Mo3Au _chemical_formula_sum 'Hf16 Ni4 Mo3 Au1' _cell_volume 458.07484820 _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 0.69569579 0.10039476 0.10039476 1.0 Hf Hf1 1 0.10039476 0.69569579 0.10039476 1.0 Hf Hf2 1 0.10039476 0.10039476 0.69569579 1.0 Hf Hf3 1 0.10268325 0.10268325 0.10268325 1.0 Hf Hf4 1 0.31542398 0.31542398 0.69344477 1.0 Hf Hf5 1 0.68555164 0.68555164 0.31485412 1.0 Hf Hf6 1 0.31542398 0.69344477 0.31542398 1.0 Hf Hf7 1 0.68555164 0.31485412 0.68555164 1.0 Hf Hf8 1 0.69344477 0.31542398 0.31542398 1.0 Hf Hf9 1 0.31485412 0.68555164 0.68555164 1.0 Hf Hf10 1 0.95256945 0.95256945 0.54604320 1.0 Hf Hf11 1 0.55170234 0.55170234 0.94535179 1.0 Hf Hf12 1 0.95256945 0.54604320 0.95256945 1.0 Hf Hf13 1 0.55170234 0.94535179 0.55170234 1.0 Hf Hf14 1 0.54604320 0.95256945 0.95256945 1.0 Hf Hf15 1 0.94535179 0.55170234 0.55170234 1.0 Ni Ni16 1 0.32456458 0.89045353 0.89045353 1.0 Ni Ni17 1 0.89045353 0.32456458 0.89045353 1.0 Ni Ni18 1 0.89045353 0.89045353 0.32456458 1.0 Ni Ni19 1 0.89101237 0.89101237 0.89101237 1.0 Mo Mo20 1 0.99734212 0.33217908 0.33217908 1.0 Mo Mo21 1 0.33217908 0.99734212 0.33217908 1.0 Mo Mo22 1 0.33217908 0.33217908 0.99734212 1.0 Au Au23 1 0.33245446 0.33245446 0.33245446 1.0