# generated using pymatgen data_NdSm2(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61352186 _cell_length_b 8.02317638 _cell_length_c 13.67628628 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSm2(GaRh)2 _chemical_formula_sum 'Nd4 Sm8 Ga8 Rh8' _cell_volume 615.95635622 _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 0.63137345 0.25919870 0.25000000 1.0 Nd Nd1 1 0.36862655 0.74080130 0.75000000 1.0 Nd Nd2 1 0.36862655 0.75919870 0.25000000 1.0 Nd Nd3 1 0.63137345 0.24080130 0.75000000 1.0 Sm Sm4 1 0.14908304 0.39875695 0.09741530 1.0 Sm Sm5 1 0.85091696 0.60124305 0.90258470 1.0 Sm Sm6 1 0.85091696 0.60124305 0.59741530 1.0 Sm Sm7 1 0.85091696 0.89875695 0.40258470 1.0 Sm Sm8 1 0.14908304 0.39875695 0.40258470 1.0 Sm Sm9 1 0.14908304 0.10124305 0.59741530 1.0 Sm Sm10 1 0.14908304 0.10124305 0.90258470 1.0 Sm Sm11 1 0.85091696 0.89875695 0.09741530 1.0 Ga Ga12 1 0.13155742 0.10779060 0.25000000 1.0 Ga Ga13 1 0.86844258 0.89220940 0.75000000 1.0 Ga Ga14 1 0.86844258 0.60779060 0.25000000 1.0 Ga Ga15 1 0.13155742 0.39220940 0.75000000 1.0 Ga Ga16 1 0.63234422 0.25000000 0.00000000 1.0 Ga Ga17 1 0.36765578 0.75000000 0.00000000 1.0 Ga Ga18 1 0.36765578 0.75000000 0.50000000 1.0 Ga Ga19 1 0.63234422 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35602688 0.03341019 0.09041938 1.0 Rh Rh21 1 0.64397312 0.96658981 0.90958062 1.0 Rh Rh22 1 0.64397312 0.96658981 0.59041938 1.0 Rh Rh23 1 0.64397312 0.53341019 0.40958062 1.0 Rh Rh24 1 0.35602688 0.03341019 0.40958062 1.0 Rh Rh25 1 0.35602688 0.46658981 0.59041938 1.0 Rh Rh26 1 0.35602688 0.46658981 0.90958062 1.0 Rh Rh27 1 0.64397312 0.53341019 0.09041938 1.0