# generated using pymatgen data_PrSn4IrRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50955873 _cell_length_b 7.22967916 _cell_length_c 18.53431888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrSn4IrRh _chemical_formula_sum 'Pr4 Sn16 Ir4 Rh4' _cell_volume 604.26814824 _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 0.99885655 0.85851885 1.0 Pr Pr1 1 0.25000000 0.50114345 0.35851885 1.0 Pr Pr2 1 0.75000000 0.00114345 0.14148115 1.0 Pr Pr3 1 0.75000000 0.49885655 0.64148115 1.0 Sn Sn4 1 0.25000000 0.30474435 0.18204095 1.0 Sn Sn5 1 0.25000000 0.19525565 0.68204095 1.0 Sn Sn6 1 0.75000000 0.69525565 0.81795905 1.0 Sn Sn7 1 0.75000000 0.80474435 0.31795905 1.0 Sn Sn8 1 0.25000000 0.72144950 0.19526151 1.0 Sn Sn9 1 0.25000000 0.77855050 0.69526151 1.0 Sn Sn10 1 0.75000000 0.27855050 0.80473849 1.0 Sn Sn11 1 0.75000000 0.22144950 0.30473849 1.0 Sn Sn12 1 0.25000000 0.86701736 0.03201819 1.0 Sn Sn13 1 0.25000000 0.63298264 0.53201819 1.0 Sn Sn14 1 0.75000000 0.13298264 0.96798181 1.0 Sn Sn15 1 0.75000000 0.36701736 0.46798181 1.0 Sn Sn16 1 0.25000000 0.52241761 0.93249199 1.0 Sn Sn17 1 0.25000000 0.97758239 0.43249199 1.0 Sn Sn18 1 0.75000000 0.47758239 0.06750801 1.0 Sn Sn19 1 0.75000000 0.02241761 0.56750801 1.0 Ir Ir20 1 0.25000000 0.25232197 0.03458437 1.0 Ir Ir21 1 0.25000000 0.24767803 0.53458437 1.0 Ir Ir22 1 0.75000000 0.74767803 0.96541563 1.0 Ir Ir23 1 0.75000000 0.75232197 0.46541563 1.0 Rh Rh24 1 0.25000000 0.01671306 0.28687564 1.0 Rh Rh25 1 0.25000000 0.48328694 0.78687564 1.0 Rh Rh26 1 0.75000000 0.98328694 0.71312436 1.0 Rh Rh27 1 0.75000000 0.51671306 0.21312436 1.0