# generated using pymatgen data_Th4Ga18(IrOs)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61284890 _cell_length_b 7.61284874 _cell_length_c 9.51841103 _cell_angle_alpha 90.03614414 _cell_angle_beta 90.03614686 _cell_angle_gamma 119.29282395 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga18(IrOs)3 _chemical_formula_sum 'Th4 Ga18 Ir3 Os3' _cell_volume 481.10517827 _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 0.99822309 0.67501009 0.24870158 1.0 Th Th1 1 0.99925642 0.32402564 0.75091746 1.0 Th Th2 1 0.67597436 0.00074358 0.24908254 1.0 Th Th3 1 0.32498991 0.00177691 0.75129842 1.0 Ga Ga4 1 0.13667014 0.13782856 0.25016043 1.0 Ga Ga5 1 0.86217144 0.86332986 0.74983957 1.0 Ga Ga6 1 0.00760117 0.33681162 0.07767048 1.0 Ga Ga7 1 0.99099679 0.66204228 0.92139383 1.0 Ga Ga8 1 0.99262943 0.66350703 0.57858719 1.0 Ga Ga9 1 0.33649297 0.00737057 0.42141281 1.0 Ga Ga10 1 0.00779784 0.33733181 0.42215256 1.0 Ga Ga11 1 0.66266819 0.99220216 0.57784744 1.0 Ga Ga12 1 0.66318838 0.99239883 0.92232952 1.0 Ga Ga13 1 0.33795772 0.00900321 0.07860617 1.0 Ga Ga14 1 0.33538008 0.33554560 0.55820349 1.0 Ga Ga15 1 0.66445440 0.66461992 0.44179651 1.0 Ga Ga16 1 0.66433340 0.66212269 0.05662385 1.0 Ga Ga17 1 0.33787731 0.33566660 0.94337615 1.0 Ga Ga18 1 0.34268411 0.54553098 0.24998742 1.0 Ga Ga19 1 0.65702913 0.45413695 0.75083049 1.0 Ga Ga20 1 0.54586305 0.34297087 0.24916951 1.0 Ga Ga21 1 0.45446902 0.65731589 0.75001258 1.0 Ir Ir22 1 0.32761004 0.67238996 0.00000000 1.0 Ir Ir23 1 0.32774117 0.67225883 0.50000000 1.0 Ir Ir24 1 0.67205734 0.32794266 0.50000000 1.0 Os Os25 1 0.67354370 0.32645630 1.00000000 1.0 Os Os26 1 0.00019835 0.99980165 1.00000000 1.0 Os Os27 1 0.00014204 0.99985796 0.50000000 1.0