# generated using pymatgen data_Sc10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02403905 _cell_length_b 9.02403907 _cell_length_c 8.94260508 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999258 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Cd3Ni _chemical_formula_sum 'Sc20 Cd6 Ni2' _cell_volume 630.66197835 _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 0.54217101 0.45782899 0.25000000 1.0 Sc Sc3 1 0.54217101 0.08434102 0.25000000 1.0 Sc Sc4 1 0.91565898 0.45782899 0.25000000 1.0 Sc Sc5 1 0.45782899 0.54217101 0.75000000 1.0 Sc Sc6 1 0.45782899 0.91565898 0.75000000 1.0 Sc Sc7 1 0.08434102 0.54217101 0.75000000 1.0 Sc Sc8 1 0.21028590 0.78971410 0.43644267 1.0 Sc Sc9 1 0.21028590 0.42057281 0.43644267 1.0 Sc Sc10 1 0.57942719 0.78971410 0.43644267 1.0 Sc Sc11 1 0.78971410 0.21028590 0.56355733 1.0 Sc Sc12 1 0.78971410 0.57942719 0.56355733 1.0 Sc Sc13 1 0.42057281 0.21028590 0.56355733 1.0 Sc Sc14 1 0.78971410 0.21028590 0.93644267 1.0 Sc Sc15 1 0.78971410 0.57942719 0.93644267 1.0 Sc Sc16 1 0.42057281 0.21028590 0.93644267 1.0 Sc Sc17 1 0.21028590 0.78971410 0.06355733 1.0 Sc Sc18 1 0.21028590 0.42057281 0.06355733 1.0 Sc Sc19 1 0.57942719 0.78971410 0.06355733 1.0 Cd Cd20 1 0.88292240 0.11707760 0.25000000 1.0 Cd Cd21 1 0.88292240 0.76584579 0.25000000 1.0 Cd Cd22 1 0.23415421 0.11707760 0.25000000 1.0 Cd Cd23 1 0.11707760 0.88292240 0.75000000 1.0 Cd Cd24 1 0.11707760 0.23415421 0.75000000 1.0 Cd Cd25 1 0.76584579 0.88292240 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0