# generated using pymatgen data_Hf9W4Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74709433 _cell_length_b 8.74709433 _cell_length_c 8.65621600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000253 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9W4Se _chemical_formula_sum 'Hf18 W8 Se2' _cell_volume 573.56986555 _cell_formula_units_Z 2 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 0.19329600 0.80670400 0.45226200 1.0 Hf Hf1 1 0.19329600 0.38659100 0.45226200 1.0 Hf Hf2 1 0.61340900 0.80670400 0.45226200 1.0 Hf Hf3 1 0.80670400 0.19329600 0.54773800 1.0 Hf Hf4 1 0.80670400 0.61340900 0.54773800 1.0 Hf Hf5 1 0.38659100 0.19329600 0.54773800 1.0 Hf Hf6 1 0.80670400 0.19329600 0.95226200 1.0 Hf Hf7 1 0.80670400 0.61340900 0.95226200 1.0 Hf Hf8 1 0.38659100 0.19329600 0.95226200 1.0 Hf Hf9 1 0.19329600 0.80670400 0.04773800 1.0 Hf Hf10 1 0.19329600 0.38659100 0.04773800 1.0 Hf Hf11 1 0.61340900 0.80670400 0.04773800 1.0 Hf Hf12 1 0.54256600 0.45743400 0.25000000 1.0 Hf Hf13 1 0.54256600 0.08513300 0.25000000 1.0 Hf Hf14 1 0.91486700 0.45743400 0.25000000 1.0 Hf Hf15 1 0.45743400 0.54256600 0.75000000 1.0 Hf Hf16 1 0.45743400 0.91486700 0.75000000 1.0 Hf Hf17 1 0.08513300 0.54256600 0.75000000 1.0 W W18 1 0.88991700 0.11008300 0.25000000 1.0 W W19 1 0.88991700 0.77983400 0.25000000 1.0 W W20 1 0.22016600 0.11008300 0.25000000 1.0 W W21 1 0.11008300 0.88991700 0.75000000 1.0 W W22 1 0.11008300 0.22016600 0.75000000 1.0 W W23 1 0.77983400 0.88991700 0.75000000 1.0 W W24 1 0.00000000 0.00000000 0.50000000 1.0 W W25 1 0.00000000 0.00000000 0.00000000 1.0 Se Se26 1 0.33333300 0.66666700 0.25000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0