# generated using pymatgen data_Tm20IrPt8Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.84230844 _cell_length_b 10.84230844 _cell_length_c 6.21054799 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20IrPt8Rh3 _chemical_formula_sum 'Tm20 Ir1 Pt8 Rh3' _cell_volume 730.08501974 _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 0.29346272 0.08738791 0.37470228 1.0 Tm Tm1 1 0.29380994 0.91156328 0.87429102 1.0 Tm Tm2 1 0.70619006 0.08843672 0.87429102 1.0 Tm Tm3 1 0.70653728 0.91261209 0.37470228 1.0 Tm Tm4 1 0.58843672 0.79380994 0.87429102 1.0 Tm Tm5 1 0.58738791 0.20653728 0.37470228 1.0 Tm Tm6 1 0.41261209 0.79346272 0.37470228 1.0 Tm Tm7 1 0.41156328 0.20619006 0.87429102 1.0 Tm Tm8 1 0.20569280 0.41200162 0.62404679 1.0 Tm Tm9 1 0.20602675 0.58832598 0.12689980 1.0 Tm Tm10 1 0.79397325 0.41167402 0.12689980 1.0 Tm Tm11 1 0.79430720 0.58799838 0.62404679 1.0 Tm Tm12 1 0.91167402 0.70602675 0.12689980 1.0 Tm Tm13 1 0.91200162 0.29430720 0.62404679 1.0 Tm Tm14 1 0.08799838 0.70569280 0.62404679 1.0 Tm Tm15 1 0.08832598 0.29397325 0.12689980 1.0 Tm Tm16 1 0.00000000 0.00000000 0.50040168 1.0 Tm Tm17 1 0.00000000 0.00000000 0.00008284 1.0 Tm Tm18 1 0.50000000 0.50000000 0.00008284 1.0 Tm Tm19 1 0.50000000 0.50000000 0.50040168 1.0 Ir Ir20 1 0.00000000 0.50000000 0.37976123 1.0 Pt Pt21 1 0.84435583 0.15337100 0.25005314 1.0 Pt Pt22 1 0.84558197 0.84558824 0.74988396 1.0 Pt Pt23 1 0.15441803 0.15441176 0.74988396 1.0 Pt Pt24 1 0.15564417 0.84662900 0.25005314 1.0 Pt Pt25 1 0.65441176 0.34558197 0.74988396 1.0 Pt Pt26 1 0.65337100 0.65564417 0.25005314 1.0 Pt Pt27 1 0.34662900 0.34435583 0.25005314 1.0 Pt Pt28 1 0.34558824 0.65441803 0.74988396 1.0 Rh Rh29 1 0.50000000 0.00000000 0.11868229 1.0 Rh Rh30 1 0.50000000 0.00000000 0.61913153 1.0 Rh Rh31 1 0.00000000 0.50000000 0.88194796 1.0