# generated using pymatgen data_Sc10Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95473723 _cell_length_b 8.95473639 _cell_length_c 9.21426586 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999581 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Cd3Os _chemical_formula_sum 'Sc20 Cd6 Os2' _cell_volume 639.87779608 _cell_formula_units_Z 2 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 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.21017059 0.78982941 0.44284586 1.0 Sc Sc3 1 0.21017059 0.42034318 0.44284586 1.0 Sc Sc4 1 0.57965682 0.78982941 0.44284586 1.0 Sc Sc5 1 0.78982941 0.21017059 0.55715414 1.0 Sc Sc6 1 0.78982941 0.57965682 0.55715414 1.0 Sc Sc7 1 0.42034318 0.21017059 0.55715414 1.0 Sc Sc8 1 0.78982941 0.21017059 0.94284586 1.0 Sc Sc9 1 0.78982941 0.57965682 0.94284586 1.0 Sc Sc10 1 0.42034318 0.21017059 0.94284586 1.0 Sc Sc11 1 0.21017059 0.78982941 0.05715414 1.0 Sc Sc12 1 0.21017059 0.42034318 0.05715414 1.0 Sc Sc13 1 0.57965682 0.78982941 0.05715414 1.0 Sc Sc14 1 0.53840952 0.46159048 0.25000000 1.0 Sc Sc15 1 0.53840952 0.07681904 0.25000000 1.0 Sc Sc16 1 0.92318096 0.46159048 0.25000000 1.0 Sc Sc17 1 0.46159048 0.53840952 0.75000000 1.0 Sc Sc18 1 0.46159048 0.92318096 0.75000000 1.0 Sc Sc19 1 0.07681904 0.53840952 0.75000000 1.0 Cd Cd20 1 0.88574739 0.11425261 0.25000000 1.0 Cd Cd21 1 0.88574739 0.77149577 0.25000000 1.0 Cd Cd22 1 0.22850423 0.11425261 0.25000000 1.0 Cd Cd23 1 0.11425261 0.88574739 0.75000000 1.0 Cd Cd24 1 0.11425261 0.22850423 0.75000000 1.0 Cd Cd25 1 0.77149577 0.88574739 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0