# generated using pymatgen data_Nd3(SnRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90247237 _cell_length_b 8.42924328 _cell_length_c 13.88946259 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(SnRh)2 _chemical_formula_sum 'Nd12 Sn8 Rh8' _cell_volume 691.04764791 _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 0.62878236 0.25465505 0.25000000 1.0 Nd Nd1 1 0.37121764 0.74534495 0.75000000 1.0 Nd Nd2 1 0.37121764 0.75465505 0.25000000 1.0 Nd Nd3 1 0.62878236 0.24534495 0.75000000 1.0 Nd Nd4 1 0.16455153 0.39562095 0.09479056 1.0 Nd Nd5 1 0.83544847 0.60437905 0.90520944 1.0 Nd Nd6 1 0.83544847 0.60437905 0.59479056 1.0 Nd Nd7 1 0.83544847 0.89562095 0.40520944 1.0 Nd Nd8 1 0.16455153 0.39562095 0.40520944 1.0 Nd Nd9 1 0.16455153 0.10437905 0.59479056 1.0 Nd Nd10 1 0.16455153 0.10437905 0.90520944 1.0 Nd Nd11 1 0.83544847 0.89562095 0.09479056 1.0 Sn Sn12 1 0.12911997 0.10529939 0.25000000 1.0 Sn Sn13 1 0.87088003 0.89470061 0.75000000 1.0 Sn Sn14 1 0.87088003 0.60529939 0.25000000 1.0 Sn Sn15 1 0.12911997 0.39470061 0.75000000 1.0 Sn Sn16 1 0.66501990 0.25000000 0.00000000 1.0 Sn Sn17 1 0.33498010 0.75000000 0.00000000 1.0 Sn Sn18 1 0.33498010 0.75000000 0.50000000 1.0 Sn Sn19 1 0.66501990 0.25000000 0.50000000 1.0 Rh Rh20 1 0.38038428 0.04153127 0.09175628 1.0 Rh Rh21 1 0.61961572 0.95846873 0.90824372 1.0 Rh Rh22 1 0.61961572 0.95846873 0.59175628 1.0 Rh Rh23 1 0.61961572 0.54153127 0.40824372 1.0 Rh Rh24 1 0.38038428 0.04153127 0.40824372 1.0 Rh Rh25 1 0.38038428 0.45846873 0.59175628 1.0 Rh Rh26 1 0.38038428 0.45846873 0.90824372 1.0 Rh Rh27 1 0.61961572 0.54153127 0.09175628 1.0