# generated using pymatgen data_Th2Ga9OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56601355 _cell_length_b 7.56601256 _cell_length_c 9.64032300 _cell_angle_alpha 90.04006228 _cell_angle_beta 90.04006247 _cell_angle_gamma 119.13677906 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ga9OsRu2 _chemical_formula_sum 'Th4 Ga18 Os2 Ru4' _cell_volume 482.02359171 _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 Th Th0 1 0.99969135 0.67198364 0.24802546 1.0 Th Th1 1 0.00030865 0.32801636 0.75197454 1.0 Th Th2 1 0.67198364 0.99969135 0.24802546 1.0 Th Th3 1 0.32801636 0.00030865 0.75197454 1.0 Ga Ga4 1 0.13446852 0.13446852 0.24992402 1.0 Ga Ga5 1 0.86553148 0.86553148 0.75007598 1.0 Ga Ga6 1 0.01141789 0.33657675 0.07696114 1.0 Ga Ga7 1 0.98858211 0.66342325 0.92303886 1.0 Ga Ga8 1 0.98837981 0.66231871 0.57652036 1.0 Ga Ga9 1 0.33768129 0.01162019 0.42347964 1.0 Ga Ga10 1 0.01162019 0.33768129 0.42347964 1.0 Ga Ga11 1 0.66231871 0.98837981 0.57652036 1.0 Ga Ga12 1 0.66342325 0.98858211 0.92303786 1.0 Ga Ga13 1 0.33657675 0.01141789 0.07696214 1.0 Ga Ga14 1 0.33911209 0.33911209 0.55646629 1.0 Ga Ga15 1 0.66088791 0.66088791 0.44353371 1.0 Ga Ga16 1 0.66096621 0.66096621 0.05605543 1.0 Ga Ga17 1 0.33903379 0.33903379 0.94394457 1.0 Ga Ga18 1 0.34003513 0.54564149 0.25053676 1.0 Ga Ga19 1 0.65996487 0.45435851 0.74946324 1.0 Ga Ga20 1 0.54564149 0.34003513 0.25053676 1.0 Ga Ga21 1 0.45435851 0.65996487 0.74946324 1.0 Os Os22 1 0.67443356 0.32556644 0.00000000 1.0 Os Os23 1 0.32556644 0.67443356 0.00000000 1.0 Ru Ru24 1 0.32607149 0.67392851 0.50000000 1.0 Ru Ru25 1 0.67392851 0.32607149 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0