# generated using pymatgen data_Hf18Mo8PtS _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68183721 _cell_length_b 8.68183610 _cell_length_c 8.51898544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999668 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Mo8PtS _chemical_formula_sum 'Hf18 Mo8 Pt1 S1' _cell_volume 556.08572108 _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 0.19654869 0.80345131 0.44794256 1.0 Hf Hf1 1 0.19654869 0.39309838 0.44794256 1.0 Hf Hf2 1 0.60690162 0.80345131 0.44794256 1.0 Hf Hf3 1 0.80267727 0.19732273 0.54870249 1.0 Hf Hf4 1 0.80267727 0.60535455 0.54870249 1.0 Hf Hf5 1 0.39464545 0.19732273 0.54870249 1.0 Hf Hf6 1 0.80267727 0.19732273 0.95129751 1.0 Hf Hf7 1 0.80267727 0.60535455 0.95129751 1.0 Hf Hf8 1 0.39464545 0.19732273 0.95129751 1.0 Hf Hf9 1 0.19654869 0.80345131 0.05205744 1.0 Hf Hf10 1 0.19654869 0.39309838 0.05205744 1.0 Hf Hf11 1 0.60690162 0.80345131 0.05205744 1.0 Hf Hf12 1 0.54281950 0.45718050 0.25000000 1.0 Hf Hf13 1 0.54281950 0.08563900 0.25000000 1.0 Hf Hf14 1 0.91436100 0.45718050 0.25000000 1.0 Hf Hf15 1 0.45584714 0.54415286 0.75000000 1.0 Hf Hf16 1 0.45584714 0.91169428 0.75000000 1.0 Hf Hf17 1 0.08830572 0.54415286 0.75000000 1.0 Mo Mo18 1 0.88841889 0.11158111 0.25000000 1.0 Mo Mo19 1 0.88841889 0.77683778 0.25000000 1.0 Mo Mo20 1 0.22316222 0.11158111 0.25000000 1.0 Mo Mo21 1 0.11013454 0.88986546 0.75000000 1.0 Mo Mo22 1 0.11013454 0.22026909 0.75000000 1.0 Mo Mo23 1 0.77973091 0.88986546 0.75000000 1.0 Mo Mo24 1 0.00000000 0.00000000 0.49917806 1.0 Mo Mo25 1 0.00000000 0.00000000 0.00082194 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 S S27 1 0.66666700 0.33333300 0.75000000 1.0