# generated using pymatgen data_Sc20Cd6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95576577 _cell_length_b 8.95576479 _cell_length_c 9.19163474 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999997 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20Cd6OsRu _chemical_formula_sum 'Sc20 Cd6 Os1 Ru1' _cell_volume 638.45279955 _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 0.49992486 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00007514 1.0 Sc Sc2 1 0.21008505 0.78991495 0.44278877 1.0 Sc Sc3 1 0.21008505 0.42017209 0.44278877 1.0 Sc Sc4 1 0.57982791 0.78991495 0.44278877 1.0 Sc Sc5 1 0.78962537 0.21037463 0.55816932 1.0 Sc Sc6 1 0.78962537 0.57924873 0.55816932 1.0 Sc Sc7 1 0.42075127 0.21037463 0.55816932 1.0 Sc Sc8 1 0.78962537 0.21037463 0.94183068 1.0 Sc Sc9 1 0.78962537 0.57924873 0.94183068 1.0 Sc Sc10 1 0.42075127 0.21037463 0.94183068 1.0 Sc Sc11 1 0.21008505 0.78991495 0.05721123 1.0 Sc Sc12 1 0.21008505 0.42017209 0.05721123 1.0 Sc Sc13 1 0.57982791 0.78991495 0.05721123 1.0 Sc Sc14 1 0.53858674 0.46141326 0.25000000 1.0 Sc Sc15 1 0.53858674 0.07717448 0.25000000 1.0 Sc Sc16 1 0.92282552 0.46141326 0.25000000 1.0 Sc Sc17 1 0.45970097 0.54029903 0.75000000 1.0 Sc Sc18 1 0.45970097 0.91940194 0.75000000 1.0 Sc Sc19 1 0.08059806 0.54029903 0.75000000 1.0 Cd Cd20 1 0.88563282 0.11436718 0.25000000 1.0 Cd Cd21 1 0.88563282 0.77126764 0.25000000 1.0 Cd Cd22 1 0.22873236 0.11436718 0.25000000 1.0 Cd Cd23 1 0.11448416 0.88551584 0.75000000 1.0 Cd Cd24 1 0.11448416 0.22896632 0.75000000 1.0 Cd Cd25 1 0.77103368 0.88551584 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0