# generated using pymatgen data_Th2Ga9Ir2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64398672 _cell_length_b 7.64398689 _cell_length_c 9.48811488 _cell_angle_alpha 90.08562835 _cell_angle_beta 90.08562576 _cell_angle_gamma 119.86843069 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ga9Ir2Os _chemical_formula_sum 'Th4 Ga18 Ir4 Os2' _cell_volume 480.75382169 _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 0.99629696 0.66708222 0.24810652 1.0 Th Th1 1 0.00370304 0.33291778 0.75189348 1.0 Th Th2 1 0.66708222 0.99629696 0.24810652 1.0 Th Th3 1 0.33291778 0.00370304 0.75189348 1.0 Ga Ga4 1 0.13364863 0.13364863 0.25024613 1.0 Ga Ga5 1 0.86635137 0.86635137 0.74975387 1.0 Ga Ga6 1 0.00573815 0.33466926 0.07706551 1.0 Ga Ga7 1 0.99426185 0.66533074 0.92293449 1.0 Ga Ga8 1 0.99458442 0.66608816 0.57771913 1.0 Ga Ga9 1 0.33391184 0.00541558 0.42228087 1.0 Ga Ga10 1 0.00541558 0.33391184 0.42228087 1.0 Ga Ga11 1 0.66608816 0.99458442 0.57771913 1.0 Ga Ga12 1 0.66533074 0.99426185 0.92293449 1.0 Ga Ga13 1 0.33466926 0.00573815 0.07706551 1.0 Ga Ga14 1 0.33857217 0.33857217 0.56339602 1.0 Ga Ga15 1 0.66142783 0.66142783 0.43660398 1.0 Ga Ga16 1 0.65967767 0.65967767 0.05896121 1.0 Ga Ga17 1 0.34032233 0.34032233 0.94103879 1.0 Ga Ga18 1 0.33811076 0.54130440 0.24906581 1.0 Ga Ga19 1 0.66188924 0.45869560 0.75093419 1.0 Ga Ga20 1 0.54130440 0.33811076 0.24906581 1.0 Ga Ga21 1 0.45869560 0.66188924 0.75093419 1.0 Ir Ir22 1 0.32785258 0.67214742 0.50000000 1.0 Ir Ir23 1 0.67214742 0.32785258 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Os Os26 1 0.67347224 0.32652776 0.00000000 1.0 Os Os27 1 0.32652776 0.67347224 1.00000000 1.0