# generated using pymatgen data_Hf18GaW8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68774129 _cell_length_b 8.68774076 _cell_length_c 8.65436271 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999829 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18GaW8Se _chemical_formula_sum 'Hf18 Ga1 W8 Se1' _cell_volume 565.69125483 _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 0.19528088 0.80471912 0.45105264 1.0 Hf Hf1 1 0.19528088 0.39056177 0.45105264 1.0 Hf Hf2 1 0.60943823 0.80471912 0.45105264 1.0 Hf Hf3 1 0.80603105 0.19396895 0.54753268 1.0 Hf Hf4 1 0.80603105 0.61206411 0.54753268 1.0 Hf Hf5 1 0.38793589 0.19396895 0.54753268 1.0 Hf Hf6 1 0.80603105 0.19396895 0.95246732 1.0 Hf Hf7 1 0.80603105 0.61206411 0.95246732 1.0 Hf Hf8 1 0.38793589 0.19396895 0.95246732 1.0 Hf Hf9 1 0.19528088 0.80471912 0.04894736 1.0 Hf Hf10 1 0.19528088 0.39056177 0.04894736 1.0 Hf Hf11 1 0.60943823 0.80471912 0.04894736 1.0 Hf Hf12 1 0.54002539 0.45997461 0.25000000 1.0 Hf Hf13 1 0.54002539 0.08005078 0.25000000 1.0 Hf Hf14 1 0.91994922 0.45997461 0.25000000 1.0 Hf Hf15 1 0.45665963 0.54334037 0.75000000 1.0 Hf Hf16 1 0.45665963 0.91331826 0.75000000 1.0 Hf Hf17 1 0.08668174 0.54334037 0.75000000 1.0 Ga Ga18 1 0.33333300 0.66666700 0.25000000 1.0 W W19 1 0.88984699 0.11015301 0.25000000 1.0 W W20 1 0.88984699 0.77969297 0.25000000 1.0 W W21 1 0.22030703 0.11015301 0.25000000 1.0 W W22 1 0.11020070 0.88979930 0.75000000 1.0 W W23 1 0.11020070 0.22040139 0.75000000 1.0 W W24 1 0.77959861 0.88979930 0.75000000 1.0 W W25 1 0.00000000 0.00000000 0.49982968 1.0 W W26 1 0.00000000 0.00000000 0.00017032 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0