# generated using pymatgen data_Th2Ga9IrOs2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62608185 _cell_length_b 7.62608960 _cell_length_c 9.56737390 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95041337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ga9IrOs2 _chemical_formula_sum 'Th4 Ga18 Ir2 Os4' _cell_volume 482.10710399 _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 0.99648532 0.66468228 0.25000000 1.0 Th Th1 1 0.00351468 0.33531772 0.75000000 1.0 Th Th2 1 0.66468128 0.99648332 0.25000000 1.0 Th Th3 1 0.33531872 0.00351668 0.75000000 1.0 Ga Ga4 1 0.13293875 0.13293975 0.25000000 1.0 Ga Ga5 1 0.86706125 0.86706025 0.75000000 1.0 Ga Ga6 1 0.00747310 0.33419987 0.07587674 1.0 Ga Ga7 1 0.99252690 0.66580013 0.92412326 1.0 Ga Ga8 1 0.99252690 0.66580013 0.57587674 1.0 Ga Ga9 1 0.33420087 0.00747310 0.42412326 1.0 Ga Ga10 1 0.00747310 0.33419987 0.42412326 1.0 Ga Ga11 1 0.66579913 0.99252690 0.57587674 1.0 Ga Ga12 1 0.66579913 0.99252690 0.92412326 1.0 Ga Ga13 1 0.33420087 0.00747310 0.07587674 1.0 Ga Ga14 1 0.34139489 0.34139489 0.56154815 1.0 Ga Ga15 1 0.65860511 0.65860511 0.43845185 1.0 Ga Ga16 1 0.65860511 0.65860511 0.06154815 1.0 Ga Ga17 1 0.34139489 0.34139489 0.93845185 1.0 Ga Ga18 1 0.33590828 0.54077529 0.25000000 1.0 Ga Ga19 1 0.66409172 0.45922471 0.75000000 1.0 Ga Ga20 1 0.54077529 0.33590828 0.25000000 1.0 Ga Ga21 1 0.45922471 0.66409172 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.67349914 0.32650086 0.00000000 1.0 Os Os25 1 0.32650086 0.67349914 0.00000000 1.0 Os Os26 1 0.32650086 0.67349914 0.50000000 1.0 Os Os27 1 0.67349914 0.32650086 0.50000000 1.0