# generated using pymatgen data_NdSm3(P4Rh7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93775011 _cell_length_b 9.61628351 _cell_length_c 10.78396875 _cell_angle_alpha 89.89775974 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSm3(P4Rh7)2 _chemical_formula_sum 'Nd1 Sm3 P8 Rh14' _cell_volume 408.35073441 _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 Nd Nd0 1 0.00000000 0.55102134 0.00033235 1.0 Sm Sm1 1 0.50000000 0.44943702 0.50081528 1.0 Sm Sm2 1 0.50000000 0.05816055 0.28241286 1.0 Sm Sm3 1 0.00000000 0.94170045 0.78234561 1.0 P P4 1 0.00000000 0.81938413 0.28738736 1.0 P P5 1 0.00000000 0.18609327 0.46110178 1.0 P P6 1 0.50000000 0.18047191 0.78701884 1.0 P P7 1 0.00000000 0.15286935 0.09658770 1.0 P P8 1 0.50000000 0.47855677 0.22537580 1.0 P P9 1 0.50000000 0.81417331 0.96118220 1.0 P P10 1 0.50000000 0.84874374 0.59635875 1.0 P P11 1 0.00000000 0.51953547 0.72199373 1.0 Rh Rh12 1 0.50000000 0.31112396 0.08170839 1.0 Rh Rh13 1 0.50000000 0.75695977 0.40570439 1.0 Rh Rh14 1 0.50000000 0.41435676 0.79616112 1.0 Rh Rh15 1 0.50000000 0.05821110 0.97646806 1.0 Rh Rh16 1 0.50000000 0.70118619 0.77054759 1.0 Rh Rh17 1 0.00000000 0.27907057 0.65749075 1.0 Rh Rh18 1 0.00000000 0.24340734 0.90505375 1.0 Rh Rh19 1 0.00000000 0.68601043 0.57897279 1.0 Rh Rh20 1 0.50000000 0.09650982 0.58610997 1.0 Rh Rh21 1 0.00000000 0.30009719 0.27161929 1.0 Rh Rh22 1 0.00000000 0.58561397 0.29964426 1.0 Rh Rh23 1 0.00000000 0.90464301 0.08696053 1.0 Rh Rh24 1 0.00000000 0.94157072 0.47725178 1.0 Rh Rh25 1 0.50000000 0.72109185 0.15879308 1.0