# generated using pymatgen data_Lu20Cd6RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40263250 _cell_length_b 9.40263328 _cell_length_c 9.47441748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6RuPt _chemical_formula_sum 'Lu20 Cd6 Ru1 Pt1' _cell_volume 725.40758208 _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 Lu Lu0 1 0.00000000 0.00000000 0.49939794 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00060206 1.0 Lu Lu2 1 0.20849310 0.79150690 0.44224690 1.0 Lu Lu3 1 0.20849310 0.41698620 0.44224690 1.0 Lu Lu4 1 0.58301380 0.79150690 0.44224690 1.0 Lu Lu5 1 0.78974989 0.21025011 0.55963385 1.0 Lu Lu6 1 0.78974989 0.57949879 0.55963385 1.0 Lu Lu7 1 0.42050121 0.21025011 0.55963385 1.0 Lu Lu8 1 0.78974989 0.21025011 0.94036615 1.0 Lu Lu9 1 0.78974989 0.57949879 0.94036615 1.0 Lu Lu10 1 0.42050121 0.21025011 0.94036615 1.0 Lu Lu11 1 0.20849310 0.79150690 0.05775310 1.0 Lu Lu12 1 0.20849310 0.41698620 0.05775310 1.0 Lu Lu13 1 0.58301380 0.79150690 0.05775310 1.0 Lu Lu14 1 0.54226175 0.45773825 0.25000000 1.0 Lu Lu15 1 0.54226175 0.08452249 0.25000000 1.0 Lu Lu16 1 0.91547751 0.45773825 0.25000000 1.0 Lu Lu17 1 0.45966707 0.54033293 0.75000000 1.0 Lu Lu18 1 0.45966707 0.91933414 0.75000000 1.0 Lu Lu19 1 0.08066586 0.54033293 0.75000000 1.0 Cd Cd20 1 0.88501198 0.11498802 0.25000000 1.0 Cd Cd21 1 0.88501198 0.77002595 0.25000000 1.0 Cd Cd22 1 0.22997405 0.11498802 0.25000000 1.0 Cd Cd23 1 0.11464297 0.88535703 0.75000000 1.0 Cd Cd24 1 0.11464297 0.22928294 0.75000000 1.0 Cd Cd25 1 0.77071706 0.88535703 0.75000000 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0