# generated using pymatgen data_Nd(SmSb)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41267174 _cell_length_b 9.41267174 _cell_length_c 9.41267174 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(SmSb)3 _chemical_formula_sum 'Nd4 Sm12 Sb12' _cell_volume 833.94755503 _cell_formula_units_Z 4 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 Nd Nd0 1 0.07079866 0.57079866 0.92920134 1.0 Nd Nd1 1 0.92920134 0.07079866 0.57079866 1.0 Nd Nd2 1 0.42920134 0.42920134 0.42920134 1.0 Nd Nd3 1 0.57079866 0.92920134 0.07079866 1.0 Sm Sm4 1 0.82016577 0.32016577 0.17983423 1.0 Sm Sm5 1 0.92843637 0.92843637 0.92843637 1.0 Sm Sm6 1 0.82049567 0.67950433 0.32049567 1.0 Sm Sm7 1 0.17983423 0.82016577 0.32016577 1.0 Sm Sm8 1 0.17950433 0.17950433 0.17950433 1.0 Sm Sm9 1 0.32049567 0.82049567 0.67950433 1.0 Sm Sm10 1 0.07156363 0.42843637 0.57156363 1.0 Sm Sm11 1 0.32016577 0.17983423 0.82016577 1.0 Sm Sm12 1 0.67950433 0.32049567 0.82049567 1.0 Sm Sm13 1 0.67983423 0.67983423 0.67983423 1.0 Sm Sm14 1 0.57156363 0.07156363 0.42843637 1.0 Sm Sm15 1 0.42843637 0.57156363 0.07156363 1.0 Sb Sb16 1 0.74805909 0.62352996 0.00037233 1.0 Sb Sb17 1 0.87647004 0.99962767 0.24805909 1.0 Sb Sb18 1 0.00037233 0.74805909 0.62352996 1.0 Sb Sb19 1 0.12352996 0.49962767 0.25194091 1.0 Sb Sb20 1 0.25194091 0.12352996 0.49962767 1.0 Sb Sb21 1 0.24805909 0.87647004 0.99962767 1.0 Sb Sb22 1 0.99962767 0.24805909 0.87647004 1.0 Sb Sb23 1 0.37647004 0.50037233 0.75194091 1.0 Sb Sb24 1 0.49962767 0.25194091 0.12352996 1.0 Sb Sb25 1 0.62352996 0.00037233 0.74805909 1.0 Sb Sb26 1 0.75194091 0.37647004 0.50037233 1.0 Sb Sb27 1 0.50037233 0.75194091 0.37647004 1.0