# generated using pymatgen data_Tm4B3(PtRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18256049 _cell_length_b 4.18256049 _cell_length_c 16.33776128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4B3(PtRh)6 _chemical_formula_sum 'Tm4 B3 Pt6 Rh6' _cell_volume 285.80972778 _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 0.00000000 0.00000000 0.87656389 1.0 Tm Tm1 1 0.00000000 0.00000000 0.12343611 1.0 Tm Tm2 1 0.00000000 0.00000000 0.37402269 1.0 Tm Tm3 1 0.00000000 0.00000000 0.62597731 1.0 B B4 1 0.50000000 0.50000000 0.23918214 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76081786 1.0 Pt Pt7 1 0.50000000 0.50000000 0.88491351 1.0 Pt Pt8 1 0.50000000 0.50000000 0.11508649 1.0 Pt Pt9 1 0.50000000 0.50000000 0.37171893 1.0 Pt Pt10 1 0.50000000 0.50000000 0.62828107 1.0 Pt Pt11 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.24938601 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.75061399 1.0 Rh Rh16 1 0.00000000 0.50000000 0.24938601 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.75061399 1.0