# generated using pymatgen data_Hf18Mo8PtSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70333166 _cell_length_b 8.70333040 _cell_length_c 8.56459288 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Mo8PtSe _chemical_formula_sum 'Hf18 Mo8 Pt1 Se1' _cell_volume 561.83447920 _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 0.54232904 0.08465808 0.25000000 1.0 Hf Hf1 1 0.45616527 0.91233054 0.75000000 1.0 Hf Hf2 1 0.91534192 0.45767096 0.25000000 1.0 Hf Hf3 1 0.08766946 0.54383473 0.75000000 1.0 Hf Hf4 1 0.54232904 0.45767096 0.25000000 1.0 Hf Hf5 1 0.45616527 0.54383473 0.75000000 1.0 Hf Hf6 1 0.19691850 0.39383600 0.05187762 1.0 Hf Hf7 1 0.80537545 0.61075190 0.95473539 1.0 Hf Hf8 1 0.60616400 0.80308150 0.05187762 1.0 Hf Hf9 1 0.80537545 0.61075190 0.54526461 1.0 Hf Hf10 1 0.38924810 0.19462455 0.95473539 1.0 Hf Hf11 1 0.19691850 0.39383600 0.44812238 1.0 Hf Hf12 1 0.19691850 0.80308150 0.05187762 1.0 Hf Hf13 1 0.38924810 0.19462455 0.54526461 1.0 Hf Hf14 1 0.80537545 0.19462455 0.95473539 1.0 Hf Hf15 1 0.60616400 0.80308150 0.44812238 1.0 Hf Hf16 1 0.80537545 0.19462455 0.54526461 1.0 Hf Hf17 1 0.19691850 0.80308150 0.44812238 1.0 Mo Mo18 1 0.00000000 0.00000000 0.00126376 1.0 Mo Mo19 1 0.00000000 0.00000000 0.49873624 1.0 Mo Mo20 1 0.88880829 0.77761658 0.25000000 1.0 Mo Mo21 1 0.11010161 0.22020123 0.75000000 1.0 Mo Mo22 1 0.22238342 0.11119171 0.25000000 1.0 Mo Mo23 1 0.77979877 0.88989839 0.75000000 1.0 Mo Mo24 1 0.88880829 0.11119171 0.25000000 1.0 Mo Mo25 1 0.11010161 0.88989839 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0