# generated using pymatgen data_Th3Ga8Os3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.53792625 _cell_length_b 6.53792625 _cell_length_c 6.53792625 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th3Ga8Os3Au _chemical_formula_sum 'Th3 Ga8 Os3 Au1' _cell_volume 279.46025523 _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 Th Th0 1 0.50000000 0.00000000 0.00000000 1.0 Th Th1 1 0.00000000 0.50000000 0.00000000 1.0 Th Th2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.29792679 0.29792679 0.29792679 1.0 Ga Ga4 1 0.70207321 0.70207321 0.70207321 1.0 Ga Ga5 1 0.70207321 0.70207321 0.29792679 1.0 Ga Ga6 1 0.70207321 0.29792679 0.70207321 1.0 Ga Ga7 1 0.29792679 0.29792679 0.70207321 1.0 Ga Ga8 1 0.29792679 0.70207321 0.29792679 1.0 Ga Ga9 1 0.29792679 0.70207321 0.70207321 1.0 Ga Ga10 1 0.70207321 0.29792679 0.29792679 1.0 Os Os11 1 0.00000000 0.50000000 0.50000000 1.0 Os Os12 1 0.50000000 0.00000000 0.50000000 1.0 Os Os13 1 0.50000000 0.50000000 0.00000000 1.0 Au Au14 1 0.00000000 0.00000000 0.00000000 1.0