# generated using pymatgen data_Sm6Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92024462 _cell_length_b 9.92024406 _cell_length_c 9.92024445 _cell_angle_alpha 59.99999871 _cell_angle_beta 60.00000059 _cell_angle_gamma 60.00000037 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Cd23As _chemical_formula_sum 'Sm6 Cd23 As1' _cell_volume 690.32263452 _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 0.79324390 0.79324390 0.20675610 1.0 Sm Sm1 1 0.20675610 0.79324390 0.20675610 1.0 Sm Sm2 1 0.79324390 0.20675610 0.20675610 1.0 Sm Sm3 1 0.20675610 0.20675610 0.79324390 1.0 Sm Sm4 1 0.79324390 0.20675610 0.79324390 1.0 Sm Sm5 1 0.20675610 0.79324390 0.79324390 1.0 Cd Cd6 1 0.83290857 0.83290857 0.50127629 1.0 Cd Cd7 1 0.83290857 0.50127629 0.83290857 1.0 Cd Cd8 1 0.50127629 0.83290857 0.83290857 1.0 Cd Cd9 1 0.83290857 0.83290857 0.83290857 1.0 Cd Cd10 1 0.16709143 0.16709143 0.49872371 1.0 Cd Cd11 1 0.16709143 0.49872371 0.16709143 1.0 Cd Cd12 1 0.49872371 0.16709143 0.16709143 1.0 Cd Cd13 1 0.16709143 0.16709143 0.16709143 1.0 Cd Cd14 1 0.62215197 0.62215197 0.13354610 1.0 Cd Cd15 1 0.62215197 0.13354610 0.62215197 1.0 Cd Cd16 1 0.13354610 0.62215197 0.62215197 1.0 Cd Cd17 1 0.62215197 0.62215197 0.62215197 1.0 Cd Cd18 1 0.37784803 0.37784803 0.86645390 1.0 Cd Cd19 1 0.37784803 0.86645390 0.37784803 1.0 Cd Cd20 1 0.86645390 0.37784803 0.37784803 1.0 Cd Cd21 1 0.37784803 0.37784803 0.37784803 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 As As29 1 0.00000000 0.00000000 0.00000000 1.0