# generated using pymatgen data_Pr3(SnRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94060660 _cell_length_b 8.49384966 _cell_length_c 13.94904446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(SnRh)2 _chemical_formula_sum 'Pr12 Sn8 Rh8' _cell_volume 703.84952494 _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 0.63060030 0.25429745 0.25000000 1.0 Pr Pr1 1 0.36939970 0.74570255 0.75000000 1.0 Pr Pr2 1 0.36939970 0.75429745 0.25000000 1.0 Pr Pr3 1 0.63060030 0.24570255 0.75000000 1.0 Pr Pr4 1 0.16356723 0.39571219 0.09492843 1.0 Pr Pr5 1 0.83643277 0.60428781 0.90507157 1.0 Pr Pr6 1 0.83643277 0.60428781 0.59492843 1.0 Pr Pr7 1 0.83643277 0.89571219 0.40507157 1.0 Pr Pr8 1 0.16356723 0.39571219 0.40507157 1.0 Pr Pr9 1 0.16356723 0.10428781 0.59492843 1.0 Pr Pr10 1 0.16356723 0.10428781 0.90507157 1.0 Pr Pr11 1 0.83643277 0.89571219 0.09492843 1.0 Sn Sn12 1 0.13261558 0.10517183 0.25000000 1.0 Sn Sn13 1 0.86738442 0.89482817 0.75000000 1.0 Sn Sn14 1 0.86738442 0.60517183 0.25000000 1.0 Sn Sn15 1 0.13261558 0.39482817 0.75000000 1.0 Sn Sn16 1 0.66194459 0.25000000 0.00000000 1.0 Sn Sn17 1 0.33805541 0.75000000 0.00000000 1.0 Sn Sn18 1 0.33805541 0.75000000 0.50000000 1.0 Sn Sn19 1 0.66194459 0.25000000 0.50000000 1.0 Rh Rh20 1 0.38071827 0.04095764 0.09139909 1.0 Rh Rh21 1 0.61928173 0.95904236 0.90860091 1.0 Rh Rh22 1 0.61928173 0.95904236 0.59139909 1.0 Rh Rh23 1 0.61928173 0.54095764 0.40860091 1.0 Rh Rh24 1 0.38071827 0.04095764 0.40860091 1.0 Rh Rh25 1 0.38071827 0.45904236 0.59139909 1.0 Rh Rh26 1 0.38071827 0.45904236 0.90860091 1.0 Rh Rh27 1 0.61928173 0.54095764 0.09139909 1.0