# generated using pymatgen data_Hf16Ni4Mo3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63679505 _cell_length_b 8.63679461 _cell_length_c 8.63679549 _cell_angle_alpha 59.92433162 _cell_angle_beta 59.92432468 _cell_angle_gamma 59.92433254 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ni4Mo3Pt _chemical_formula_sum 'Hf16 Ni4 Mo3 Pt1' _cell_volume 454.77518357 _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 0.69380660 0.10185465 0.10185465 1.0 Hf Hf1 1 0.10185465 0.69380660 0.10185465 1.0 Hf Hf2 1 0.10185465 0.10185465 0.69380660 1.0 Hf Hf3 1 0.10275429 0.10275429 0.10275429 1.0 Hf Hf4 1 0.31525911 0.31525911 0.69062230 1.0 Hf Hf5 1 0.68533049 0.68533049 0.31491030 1.0 Hf Hf6 1 0.31525911 0.69062230 0.31525911 1.0 Hf Hf7 1 0.68533049 0.31491030 0.68533049 1.0 Hf Hf8 1 0.69062230 0.31525911 0.31525911 1.0 Hf Hf9 1 0.31491030 0.68533049 0.68533049 1.0 Hf Hf10 1 0.95192754 0.95192754 0.54694749 1.0 Hf Hf11 1 0.54932515 0.54932515 0.94947280 1.0 Hf Hf12 1 0.95192754 0.54694749 0.95192754 1.0 Hf Hf13 1 0.54932515 0.94947280 0.54932515 1.0 Hf Hf14 1 0.54694749 0.95192754 0.95192754 1.0 Hf Hf15 1 0.94947280 0.54932515 0.54932515 1.0 Ni Ni16 1 0.32462052 0.89068624 0.89068624 1.0 Ni Ni17 1 0.89068624 0.32462052 0.89068624 1.0 Ni Ni18 1 0.89068624 0.89068624 0.32462052 1.0 Ni Ni19 1 0.89141423 0.89141423 0.89141423 1.0 Mo Mo20 1 0.99880644 0.33244405 0.33244405 1.0 Mo Mo21 1 0.33244405 0.99880644 0.33244405 1.0 Mo Mo22 1 0.33244405 0.33244405 0.99880644 1.0 Pt Pt23 1 0.33298957 0.33298957 0.33298957 1.0