# generated using pymatgen data_Tb2Ga9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53154758 _cell_length_b 7.53154641 _cell_length_c 9.43661413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89221951 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9PtRh2 _chemical_formula_sum 'Tb4 Ga18 Pt2 Rh4' _cell_volume 464.07252653 _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 Tb Tb0 1 0.99687310 0.67238048 0.25000000 1.0 Tb Tb1 1 0.00312690 0.32761952 0.75000000 1.0 Tb Tb2 1 0.67238048 0.99687310 0.25000000 1.0 Tb Tb3 1 0.32761952 0.00312690 0.75000000 1.0 Ga Ga4 1 0.13782740 0.13782740 0.25000000 1.0 Ga Ga5 1 0.86217260 0.86217260 0.75000000 1.0 Ga Ga6 1 0.00075256 0.33899729 0.07907824 1.0 Ga Ga7 1 0.99924744 0.66100271 0.92092176 1.0 Ga Ga8 1 0.99924744 0.66100271 0.57907824 1.0 Ga Ga9 1 0.33899729 0.00075256 0.42092176 1.0 Ga Ga10 1 0.00075256 0.33899729 0.42092176 1.0 Ga Ga11 1 0.66100271 0.99924744 0.57907824 1.0 Ga Ga12 1 0.66100271 0.99924744 0.92092176 1.0 Ga Ga13 1 0.33899729 0.00075256 0.07907824 1.0 Ga Ga14 1 0.33923420 0.33923420 0.56926543 1.0 Ga Ga15 1 0.66076580 0.66076580 0.43073457 1.0 Ga Ga16 1 0.66076580 0.66076580 0.06926543 1.0 Ga Ga17 1 0.33923420 0.33923420 0.93073457 1.0 Ga Ga18 1 0.33609661 0.54792686 0.25000000 1.0 Ga Ga19 1 0.66390339 0.45207314 0.75000000 1.0 Ga Ga20 1 0.54792686 0.33609661 0.25000000 1.0 Ga Ga21 1 0.45207314 0.66390339 0.75000000 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67103656 0.32896344 0.00000000 1.0 Rh Rh25 1 0.32896344 0.67103656 0.00000000 1.0 Rh Rh26 1 0.32896344 0.67103656 0.50000000 1.0 Rh Rh27 1 0.67103656 0.32896344 0.50000000 1.0