# generated using pymatgen data_Pr3Ga2IrRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73910427 _cell_length_b 8.10724661 _cell_length_c 13.80045495 _cell_angle_alpha 89.98312940 _cell_angle_beta 89.87252769 _cell_angle_gamma 90.13318853 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Ga2IrRh _chemical_formula_sum 'Pr12 Ga8 Ir4 Rh4' _cell_volume 642.10881926 _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 0.62877944 0.25490704 0.25023583 1.0 Pr Pr1 1 0.37130216 0.74761553 0.74999689 1.0 Pr Pr2 1 0.37077672 0.75482093 0.24977049 1.0 Pr Pr3 1 0.62931849 0.24263927 0.75011790 1.0 Pr Pr4 1 0.14940121 0.39585689 0.09734169 1.0 Pr Pr5 1 0.85059767 0.60361360 0.90252572 1.0 Pr Pr6 1 0.85228731 0.60381356 0.59841063 1.0 Pr Pr7 1 0.85203605 0.89526286 0.40167023 1.0 Pr Pr8 1 0.14598063 0.39909170 0.40180446 1.0 Pr Pr9 1 0.14647479 0.10190784 0.59793139 1.0 Pr Pr10 1 0.14491754 0.10212054 0.90114863 1.0 Pr Pr11 1 0.85503593 0.89852387 0.09907399 1.0 Ga Ga12 1 0.13798789 0.10416129 0.25071870 1.0 Ga Ga13 1 0.86313914 0.89588407 0.75010940 1.0 Ga Ga14 1 0.86259848 0.60322166 0.24924578 1.0 Ga Ga15 1 0.13841012 0.39676939 0.74986660 1.0 Ga Ga16 1 0.62351486 0.24973965 0.99876204 1.0 Ga Ga17 1 0.37609695 0.75022714 0.00135372 1.0 Ga Ga18 1 0.37761730 0.74999075 0.49980127 1.0 Ga Ga19 1 0.62436560 0.24997080 0.50015531 1.0 Ir Ir20 1 0.35839150 0.03244322 0.09165163 1.0 Ir Ir21 1 0.64089257 0.96742907 0.90863084 1.0 Ir Ir22 1 0.64218405 0.96921109 0.59152123 1.0 Ir Ir23 1 0.64269348 0.52996481 0.40835126 1.0 Rh Rh24 1 0.35829772 0.03166875 0.40954457 1.0 Rh Rh25 1 0.35773002 0.46905180 0.59044185 1.0 Rh Rh26 1 0.35648019 0.47091922 0.90921112 1.0 Rh Rh27 1 0.64269119 0.52917366 0.09060679 1.0