# generated using pymatgen data_Nd(Sn2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48891052 _cell_length_b 7.22018300 _cell_length_c 18.53412332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Sn2Rh)2 _chemical_formula_sum 'Nd4 Sn16 Rh8' _cell_volume 600.70493794 _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 0.25000000 0.00165694 0.85826885 1.0 Nd Nd1 1 0.75000000 0.99834306 0.14173115 1.0 Nd Nd2 1 0.75000000 0.50165694 0.64173115 1.0 Nd Nd3 1 0.25000000 0.49834306 0.35826885 1.0 Sn Sn4 1 0.25000000 0.27727745 0.19568862 1.0 Sn Sn5 1 0.75000000 0.97641341 0.56657772 1.0 Sn Sn6 1 0.75000000 0.30342576 0.81849194 1.0 Sn Sn7 1 0.25000000 0.13144168 0.03165858 1.0 Sn Sn8 1 0.75000000 0.19657424 0.31849194 1.0 Sn Sn9 1 0.25000000 0.47641341 0.93342228 1.0 Sn Sn10 1 0.75000000 0.86855832 0.96834142 1.0 Sn Sn11 1 0.25000000 0.36855832 0.53165858 1.0 Sn Sn12 1 0.25000000 0.69657424 0.18150806 1.0 Sn Sn13 1 0.75000000 0.52358659 0.06657772 1.0 Sn Sn14 1 0.75000000 0.72272255 0.80431138 1.0 Sn Sn15 1 0.25000000 0.02358659 0.43342228 1.0 Sn Sn16 1 0.75000000 0.77727745 0.30431138 1.0 Sn Sn17 1 0.75000000 0.63144168 0.46834142 1.0 Sn Sn18 1 0.25000000 0.22272255 0.69568862 1.0 Sn Sn19 1 0.25000000 0.80342576 0.68150806 1.0 Rh Rh20 1 0.25000000 0.51665301 0.78751628 1.0 Rh Rh21 1 0.25000000 0.74764533 0.03420825 1.0 Rh Rh22 1 0.75000000 0.24764533 0.46579175 1.0 Rh Rh23 1 0.25000000 0.98334699 0.28751628 1.0 Rh Rh24 1 0.25000000 0.75235467 0.53420825 1.0 Rh Rh25 1 0.75000000 0.25235467 0.96579175 1.0 Rh Rh26 1 0.75000000 0.01665301 0.71248372 1.0 Rh Rh27 1 0.75000000 0.48334699 0.21248372 1.0