# generated using pymatgen data_Pr4Al18ZnRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61457189 _cell_length_b 7.61457259 _cell_length_c 9.57481395 _cell_angle_alpha 89.88913071 _cell_angle_beta 89.88913109 _cell_angle_gamma 119.14745120 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18ZnRh5 _chemical_formula_sum 'Pr4 Al18 Zn1 Rh5' _cell_volume 484.85964977 _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 0.99539675 0.67753021 0.74776962 1.0 Pr Pr1 1 0.00460325 0.32246979 0.25223038 1.0 Pr Pr2 1 0.67753021 0.99539675 0.74776962 1.0 Pr Pr3 1 0.32246979 0.00460325 0.25223038 1.0 Al Al4 1 0.14099067 0.14099067 0.75991128 1.0 Al Al5 1 0.85900933 0.85900933 0.24008872 1.0 Al Al6 1 0.00727763 0.34695155 0.57704050 1.0 Al Al7 1 0.99272237 0.65304845 0.42295950 1.0 Al Al8 1 0.99803573 0.66297353 0.06968969 1.0 Al Al9 1 0.33702647 0.00196427 0.93031031 1.0 Al Al10 1 0.00196427 0.33702647 0.93031031 1.0 Al Al11 1 0.66297353 0.99803573 0.06968969 1.0 Al Al12 1 0.65304845 0.99272237 0.42295950 1.0 Al Al13 1 0.34695155 0.00727763 0.57704050 1.0 Al Al14 1 0.33400578 0.33400578 0.04181141 1.0 Al Al15 1 0.66599422 0.66599422 0.95818859 1.0 Al Al16 1 0.65548890 0.65548890 0.55171750 1.0 Al Al17 1 0.34451110 0.34451110 0.44828250 1.0 Al Al18 1 0.34125325 0.55036742 0.75204223 1.0 Al Al19 1 0.65874675 0.44963258 0.24795777 1.0 Al Al20 1 0.55036742 0.34125325 0.75204223 1.0 Al Al21 1 0.44963258 0.65874675 0.24795777 1.0 Zn Zn22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67124164 0.32875836 0.50000000 1.0 Rh Rh24 1 0.32875836 0.67124164 0.50000000 1.0 Rh Rh25 1 0.32883114 0.67116886 0.00000000 1.0 Rh Rh26 1 0.67116886 0.32883114 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0