# generated using pymatgen data_Pr5Sn15Ir3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.49015407 _cell_length_b 7.32380111 _cell_length_c 18.72120416 _cell_angle_alpha 89.89329618 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr5Sn15Ir3Rh5 _chemical_formula_sum 'Pr5 Sn15 Ir3 Rh5' _cell_volume 615.64564397 _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 Pr Pr0 1 0.50000000 0.00188452 0.85695402 1.0 Pr Pr1 1 0.50000000 0.50082610 0.35785467 1.0 Pr Pr2 1 0.00000000 0.00049187 0.14364505 1.0 Pr Pr3 1 0.00000000 0.49786123 0.63996495 1.0 Pr Pr4 1 0.50000000 0.49466343 0.93011861 1.0 Sn Sn5 1 0.00000000 0.71741064 0.80345589 1.0 Sn Sn6 1 0.00000000 0.78167088 0.30515767 1.0 Sn Sn7 1 0.50000000 0.27782248 0.19609154 1.0 Sn Sn8 1 0.50000000 0.21598031 0.69363235 1.0 Sn Sn9 1 0.00000000 0.85603539 0.97127200 1.0 Sn Sn10 1 0.00000000 0.62995120 0.46813529 1.0 Sn Sn11 1 0.50000000 0.13395662 0.03250989 1.0 Sn Sn12 1 0.50000000 0.36630193 0.53058594 1.0 Sn Sn13 1 0.00000000 0.30480868 0.81818740 1.0 Sn Sn14 1 0.00000000 0.19783594 0.31895349 1.0 Sn Sn15 1 0.50000000 0.69647427 0.18671890 1.0 Sn Sn16 1 0.50000000 0.80653004 0.67827972 1.0 Sn Sn17 1 0.50000000 0.02312428 0.43386256 1.0 Sn Sn18 1 0.00000000 0.51497027 0.06787844 1.0 Sn Sn19 1 0.00000000 0.97852885 0.56680793 1.0 Ir Ir20 1 0.00000000 0.22956689 0.96518963 1.0 Ir Ir21 1 0.50000000 0.76543902 0.04660183 1.0 Ir Ir22 1 0.50000000 0.75210751 0.53293660 1.0 Rh Rh23 1 0.00000000 0.24788211 0.46537924 1.0 Rh Rh24 1 0.00000000 0.01667836 0.71373719 1.0 Rh Rh25 1 0.00000000 0.48410864 0.21377835 1.0 Rh Rh26 1 0.50000000 0.98750253 0.29017377 1.0 Rh Rh27 1 0.50000000 0.51958201 0.77214007 1.0