# generated using pymatgen data_Tm4Ga18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46691759 _cell_length_b 7.46692341 _cell_length_c 9.41199670 _cell_angle_alpha 89.97802735 _cell_angle_beta 89.97817361 _cell_angle_gamma 119.80600952 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga18PtRh5 _chemical_formula_sum 'Tm4 Ga18 Pt1 Rh5' _cell_volume 455.34540789 _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 Tm Tm0 1 0.99668500 0.66732980 0.25038584 1.0 Tm Tm1 1 0.99987050 0.32984334 0.74986382 1.0 Tm Tm2 1 0.67015766 0.00013050 0.25013518 1.0 Tm Tm3 1 0.33267120 0.00331500 0.74961316 1.0 Ga Ga4 1 0.12618946 0.12486197 0.25034074 1.0 Ga Ga5 1 0.87514003 0.87381254 0.74965926 1.0 Ga Ga6 1 0.00569601 0.33471948 0.08106889 1.0 Ga Ga7 1 0.00387516 0.66948274 0.91879426 1.0 Ga Ga8 1 0.00068245 0.66551878 0.57911283 1.0 Ga Ga9 1 0.33448022 0.99931455 0.42088617 1.0 Ga Ga10 1 0.00083314 0.33439730 0.42051514 1.0 Ga Ga11 1 0.66559870 0.99916386 0.57948386 1.0 Ga Ga12 1 0.66528252 0.99430499 0.91893211 1.0 Ga Ga13 1 0.33052226 0.99612584 0.08120474 1.0 Ga Ga14 1 0.33220241 0.33244252 0.56738645 1.0 Ga Ga15 1 0.66755548 0.66779659 0.43261455 1.0 Ga Ga16 1 0.66682972 0.67058415 0.07133039 1.0 Ga Ga17 1 0.32941885 0.33317128 0.92867261 1.0 Ga Ga18 1 0.33868705 0.54892138 0.25052682 1.0 Ga Ga19 1 0.66202761 0.45731569 0.74670845 1.0 Ga Ga20 1 0.54268331 0.33797239 0.25329155 1.0 Ga Ga21 1 0.45107862 0.66131395 0.74947318 1.0 Pt Pt22 1 0.67152213 0.32847487 0.00000200 1.0 Rh Rh23 1 0.32917537 0.67082663 0.00000000 1.0 Rh Rh24 1 0.32901401 0.67098099 0.50000000 1.0 Rh Rh25 1 0.67159350 0.32840350 0.49999900 1.0 Rh Rh26 1 0.00026763 0.99973337 0.00000100 1.0 Rh Rh27 1 0.00026000 0.99974300 0.49999900 1.0