# generated using pymatgen data_Tb20IrPt8Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.02684810 _cell_length_b 11.02684810 _cell_length_c 6.36101970 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20IrPt8Rh3 _chemical_formula_sum 'Tb20 Ir1 Pt8 Rh3' _cell_volume 773.44515624 _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 Tb Tb0 1 0.29412936 0.08836299 0.37962747 1.0 Tb Tb1 1 0.29469209 0.91002370 0.87916059 1.0 Tb Tb2 1 0.70530791 0.08997630 0.87916059 1.0 Tb Tb3 1 0.70587064 0.91163701 0.37962747 1.0 Tb Tb4 1 0.58997630 0.79469209 0.87916059 1.0 Tb Tb5 1 0.58836299 0.20587064 0.37962747 1.0 Tb Tb6 1 0.41163701 0.79412936 0.37962747 1.0 Tb Tb7 1 0.41002370 0.20530791 0.87916059 1.0 Tb Tb8 1 0.20479297 0.41077705 0.61865076 1.0 Tb Tb9 1 0.20533541 0.58917959 0.12228494 1.0 Tb Tb10 1 0.79466459 0.41082041 0.12228494 1.0 Tb Tb11 1 0.79520703 0.58922295 0.61865076 1.0 Tb Tb12 1 0.91082041 0.70533541 0.12228494 1.0 Tb Tb13 1 0.91077705 0.29520703 0.61865076 1.0 Tb Tb14 1 0.08922295 0.70479297 0.61865076 1.0 Tb Tb15 1 0.08917959 0.29466459 0.12228494 1.0 Tb Tb16 1 0.00000000 0.00000000 0.49999831 1.0 Tb Tb17 1 0.00000000 0.00000000 0.00024204 1.0 Tb Tb18 1 0.50000000 0.50000000 0.00024204 1.0 Tb Tb19 1 0.50000000 0.50000000 0.49999831 1.0 Ir Ir20 1 0.00000000 0.50000000 0.37684960 1.0 Pt Pt21 1 0.84422926 0.15286180 0.25021775 1.0 Pt Pt22 1 0.84617692 0.84599949 0.74970043 1.0 Pt Pt23 1 0.15382308 0.15400051 0.74970043 1.0 Pt Pt24 1 0.15577074 0.84713820 0.25021775 1.0 Pt Pt25 1 0.65400051 0.34617692 0.74970043 1.0 Pt Pt26 1 0.65286180 0.65577074 0.25021775 1.0 Pt Pt27 1 0.34713820 0.34422926 0.25021775 1.0 Pt Pt28 1 0.34599949 0.65382308 0.74970043 1.0 Rh Rh29 1 0.50000000 0.00000000 0.12183504 1.0 Rh Rh30 1 0.50000000 0.00000000 0.62248169 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87978523 1.0