# generated using pymatgen data_Sc20Cd3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85211615 _cell_length_b 8.85211519 _cell_length_c 9.06005891 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999991 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20Cd3Ru2Au3 _chemical_formula_sum 'Sc20 Cd3 Ru2 Au3' _cell_volume 614.83108164 _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 Sc Sc0 1 0.00000000 0.00000000 0.47575605 1.0 Sc Sc1 1 0.00000000 0.00000000 0.02424395 1.0 Sc Sc2 1 0.20789478 0.79210522 0.43948421 1.0 Sc Sc3 1 0.20789478 0.41579056 0.43948421 1.0 Sc Sc4 1 0.58420944 0.79210522 0.43948421 1.0 Sc Sc5 1 0.79105907 0.20894093 0.55496372 1.0 Sc Sc6 1 0.79105907 0.58211613 0.55496372 1.0 Sc Sc7 1 0.41788387 0.20894093 0.55496372 1.0 Sc Sc8 1 0.79105907 0.20894093 0.94503628 1.0 Sc Sc9 1 0.79105907 0.58211613 0.94503628 1.0 Sc Sc10 1 0.41788387 0.20894093 0.94503628 1.0 Sc Sc11 1 0.20789478 0.79210522 0.06051579 1.0 Sc Sc12 1 0.20789478 0.41579056 0.06051579 1.0 Sc Sc13 1 0.58420944 0.79210522 0.06051579 1.0 Sc Sc14 1 0.54134680 0.45865320 0.25000000 1.0 Sc Sc15 1 0.54134680 0.08269359 0.25000000 1.0 Sc Sc16 1 0.91730641 0.45865320 0.25000000 1.0 Sc Sc17 1 0.45975967 0.54024033 0.75000000 1.0 Sc Sc18 1 0.45975967 0.91952033 0.75000000 1.0 Sc Sc19 1 0.08047967 0.54024033 0.75000000 1.0 Cd Cd20 1 0.11158775 0.88841225 0.75000000 1.0 Cd Cd21 1 0.11158775 0.22317550 0.75000000 1.0 Cd Cd22 1 0.77682450 0.88841225 0.75000000 1.0 Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.87729534 0.12270466 0.25000000 1.0 Au Au26 1 0.87729534 0.75458968 0.25000000 1.0 Au Au27 1 0.24541032 0.12270466 0.25000000 1.0