# generated using pymatgen data_Pr(Sn2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50461793 _cell_length_b 7.21889221 _cell_length_c 18.59835407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(Sn2Rh)2 _chemical_formula_sum 'Pr4 Sn16 Rh8' _cell_volume 604.78781095 _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 Pr Pr0 1 0.25000000 0.99919076 0.85837478 1.0 Pr Pr1 1 0.25000000 0.50080924 0.35837478 1.0 Pr Pr2 1 0.75000000 0.00080924 0.14162522 1.0 Pr Pr3 1 0.75000000 0.49919076 0.64162522 1.0 Sn Sn4 1 0.25000000 0.30373682 0.18145811 1.0 Sn Sn5 1 0.25000000 0.19626318 0.68145811 1.0 Sn Sn6 1 0.75000000 0.69626318 0.81854189 1.0 Sn Sn7 1 0.75000000 0.80373682 0.31854189 1.0 Sn Sn8 1 0.25000000 0.72185382 0.19592854 1.0 Sn Sn9 1 0.25000000 0.77814618 0.69592854 1.0 Sn Sn10 1 0.75000000 0.27814618 0.80407146 1.0 Sn Sn11 1 0.75000000 0.22185382 0.30407146 1.0 Sn Sn12 1 0.25000000 0.86780657 0.03125027 1.0 Sn Sn13 1 0.25000000 0.63219343 0.53125027 1.0 Sn Sn14 1 0.75000000 0.13219343 0.96874973 1.0 Sn Sn15 1 0.75000000 0.36780657 0.46874973 1.0 Sn Sn16 1 0.25000000 0.52317546 0.93331446 1.0 Sn Sn17 1 0.25000000 0.97682454 0.43331446 1.0 Sn Sn18 1 0.75000000 0.47682454 0.06668554 1.0 Sn Sn19 1 0.75000000 0.02317546 0.56668554 1.0 Rh Rh20 1 0.25000000 0.25284072 0.03413812 1.0 Rh Rh21 1 0.25000000 0.24715928 0.53413812 1.0 Rh Rh22 1 0.75000000 0.74715928 0.96586188 1.0 Rh Rh23 1 0.75000000 0.75284072 0.46586188 1.0 Rh Rh24 1 0.25000000 0.01600076 0.28773348 1.0 Rh Rh25 1 0.25000000 0.48399924 0.78773348 1.0 Rh Rh26 1 0.75000000 0.98399924 0.71226652 1.0 Rh Rh27 1 0.75000000 0.51600076 0.21226652 1.0