# generated using pymatgen data_Hf8Ga3Si3Mo2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82483581 _cell_length_b 7.82483526 _cell_length_c 5.37445676 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999405 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Ga3Si3Mo2 _chemical_formula_sum 'Hf8 Ga3 Si3 Mo2' _cell_volume 284.98084318 _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 0.33333300 0.66666700 0.49908089 1.0 Hf Hf1 1 0.66666700 0.33333300 0.49908089 1.0 Hf Hf2 1 0.75089012 0.75089012 0.75484798 1.0 Hf Hf3 1 0.24910988 1.00000000 0.75484798 1.0 Hf Hf4 1 1.00000000 0.24910988 0.75484798 1.0 Hf Hf5 1 0.24832852 0.24832852 0.24754954 1.0 Hf Hf6 1 0.75167148 0.00000000 0.24754954 1.0 Hf Hf7 1 0.00000000 0.75167148 0.24754954 1.0 Ga Ga8 1 0.60286528 0.60286528 0.23537239 1.0 Ga Ga9 1 0.39713472 0.00000000 0.23537239 1.0 Ga Ga10 1 0.00000000 0.39713472 0.23537239 1.0 Si Si11 1 0.39585746 0.39585746 0.76713202 1.0 Si Si12 1 0.60414254 1.00000000 0.76713202 1.0 Si Si13 1 1.00000000 0.60414254 0.76713202 1.0 Mo Mo14 1 0.66666700 0.33333300 0.99356522 1.0 Mo Mo15 1 0.33333300 0.66666700 0.99356522 1.0