# generated using pymatgen data_Sm6Cd23Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91357138 _cell_length_b 9.91357048 _cell_length_c 9.91357123 _cell_angle_alpha 59.99999749 _cell_angle_beta 60.00000049 _cell_angle_gamma 59.99999919 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Cd23Se _chemical_formula_sum 'Sm6 Cd23 Se1' _cell_volume 688.93041894 _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 Sm Sm0 1 0.79253438 0.79253438 0.20746562 1.0 Sm Sm1 1 0.20746562 0.79253438 0.20746562 1.0 Sm Sm2 1 0.79253438 0.20746562 0.20746562 1.0 Sm Sm3 1 0.20746562 0.20746562 0.79253438 1.0 Sm Sm4 1 0.79253438 0.20746562 0.79253438 1.0 Sm Sm5 1 0.20746562 0.79253438 0.79253438 1.0 Cd Cd6 1 0.83336289 0.83336289 0.49991434 1.0 Cd Cd7 1 0.83336289 0.49991434 0.83336289 1.0 Cd Cd8 1 0.49991434 0.83336289 0.83336289 1.0 Cd Cd9 1 0.83336289 0.83336289 0.83336289 1.0 Cd Cd10 1 0.16663711 0.16663711 0.50008566 1.0 Cd Cd11 1 0.16663711 0.50008566 0.16663711 1.0 Cd Cd12 1 0.50008566 0.16663711 0.16663711 1.0 Cd Cd13 1 0.16663711 0.16663711 0.16663711 1.0 Cd Cd14 1 0.62217351 0.62217351 0.13348148 1.0 Cd Cd15 1 0.62217351 0.13348148 0.62217351 1.0 Cd Cd16 1 0.13348148 0.62217351 0.62217351 1.0 Cd Cd17 1 0.62217351 0.62217351 0.62217351 1.0 Cd Cd18 1 0.37782649 0.37782649 0.86651852 1.0 Cd Cd19 1 0.37782649 0.86651852 0.37782649 1.0 Cd Cd20 1 0.86651852 0.37782649 0.37782649 1.0 Cd Cd21 1 0.37782649 0.37782649 0.37782649 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 Se Se29 1 0.00000000 0.00000000 0.00000000 1.0