# generated using pymatgen data_Hf18GaMo8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66773266 _cell_length_b 8.66773142 _cell_length_c 8.62969568 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999349 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18GaMo8Se _chemical_formula_sum 'Hf18 Ga1 Mo8 Se1' _cell_volume 561.48362510 _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 0.53992535 0.07984970 0.25000000 1.0 Hf Hf1 1 0.45682077 0.91364053 0.75000000 1.0 Hf Hf2 1 0.92015030 0.46007465 0.25000000 1.0 Hf Hf3 1 0.08635947 0.54317923 0.75000000 1.0 Hf Hf4 1 0.53992535 0.46007465 0.25000000 1.0 Hf Hf5 1 0.45682077 0.54317923 0.75000000 1.0 Hf Hf6 1 0.19631258 0.39262517 0.04665345 1.0 Hf Hf7 1 0.80474311 0.60948723 0.95564243 1.0 Hf Hf8 1 0.60737483 0.80368742 0.04665345 1.0 Hf Hf9 1 0.80474311 0.60948723 0.54435757 1.0 Hf Hf10 1 0.39051277 0.19525689 0.95564243 1.0 Hf Hf11 1 0.19631258 0.39262517 0.45334655 1.0 Hf Hf12 1 0.19631258 0.80368742 0.04665345 1.0 Hf Hf13 1 0.39051277 0.19525689 0.54435757 1.0 Hf Hf14 1 0.80474311 0.19525689 0.95564243 1.0 Hf Hf15 1 0.60737483 0.80368742 0.45334655 1.0 Hf Hf16 1 0.80474311 0.19525689 0.54435757 1.0 Hf Hf17 1 0.19631258 0.80368742 0.45334655 1.0 Ga Ga18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.00000000 0.00000000 0.99943862 1.0 Mo Mo20 1 0.00000000 0.00000000 0.50056138 1.0 Mo Mo21 1 0.89001028 0.78002155 0.25000000 1.0 Mo Mo22 1 0.11022000 0.22043901 0.75000000 1.0 Mo Mo23 1 0.21997845 0.10998972 0.25000000 1.0 Mo Mo24 1 0.77956099 0.88978000 0.75000000 1.0 Mo Mo25 1 0.89001028 0.10998972 0.25000000 1.0 Mo Mo26 1 0.11022000 0.88978000 0.75000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0