# generated using pymatgen data_Hf18Mo8PdPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74189293 _cell_length_b 8.74189177 _cell_length_c 8.46143553 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Mo8PdPt _chemical_formula_sum 'Hf18 Mo8 Pd1 Pt1' _cell_volume 559.99689612 _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 0.19650790 0.80349210 0.44631888 1.0 Hf Hf1 1 0.19650790 0.39301381 0.44631888 1.0 Hf Hf2 1 0.60698619 0.80349210 0.44631888 1.0 Hf Hf3 1 0.80318753 0.19681247 0.55304190 1.0 Hf Hf4 1 0.80318753 0.60637506 0.55304190 1.0 Hf Hf5 1 0.39362494 0.19681247 0.55304190 1.0 Hf Hf6 1 0.80318753 0.19681247 0.94695810 1.0 Hf Hf7 1 0.80318753 0.60637506 0.94695810 1.0 Hf Hf8 1 0.39362494 0.19681247 0.94695810 1.0 Hf Hf9 1 0.19650790 0.80349210 0.05368112 1.0 Hf Hf10 1 0.19650790 0.39301381 0.05368112 1.0 Hf Hf11 1 0.60698619 0.80349210 0.05368112 1.0 Hf Hf12 1 0.54323036 0.45676964 0.25000000 1.0 Hf Hf13 1 0.54323036 0.08646073 0.25000000 1.0 Hf Hf14 1 0.91353927 0.45676964 0.25000000 1.0 Hf Hf15 1 0.45677948 0.54322052 0.75000000 1.0 Hf Hf16 1 0.45677948 0.91355895 0.75000000 1.0 Hf Hf17 1 0.08644105 0.54322052 0.75000000 1.0 Mo Mo18 1 0.88877113 0.11122887 0.25000000 1.0 Mo Mo19 1 0.88877113 0.77754026 0.25000000 1.0 Mo Mo20 1 0.22245974 0.11122887 0.25000000 1.0 Mo Mo21 1 0.11117825 0.88882175 0.75000000 1.0 Mo Mo22 1 0.11117825 0.22235749 0.75000000 1.0 Mo Mo23 1 0.77764251 0.88882175 0.75000000 1.0 Mo Mo24 1 0.00000000 0.00000000 0.50038307 1.0 Mo Mo25 1 0.00000000 0.00000000 0.99961693 1.0 Pd Pd26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0