# generated using pymatgen data_Pr20Ir10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.29645742 _cell_length_b 11.29645742 _cell_length_c 6.62669285 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr20Ir10RuRh _chemical_formula_sum 'Pr20 Ir10 Ru1 Rh1' _cell_volume 845.63194549 _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 0.29348756 0.08976695 0.38875653 1.0 Pr Pr1 1 0.29373532 0.90902959 0.89095519 1.0 Pr Pr2 1 0.70626468 0.09097041 0.89095519 1.0 Pr Pr3 1 0.70651244 0.91023305 0.38875653 1.0 Pr Pr4 1 0.59097041 0.79373532 0.89095519 1.0 Pr Pr5 1 0.58976695 0.20651244 0.38875653 1.0 Pr Pr6 1 0.41023305 0.79348756 0.38875653 1.0 Pr Pr7 1 0.40902959 0.20626468 0.89095519 1.0 Pr Pr8 1 0.20806730 0.40862588 0.60959771 1.0 Pr Pr9 1 0.20871910 0.59103263 0.11204828 1.0 Pr Pr10 1 0.79128090 0.40896737 0.11204828 1.0 Pr Pr11 1 0.79193270 0.59137412 0.60959771 1.0 Pr Pr12 1 0.90896737 0.70871910 0.11204828 1.0 Pr Pr13 1 0.90862588 0.29193270 0.60959771 1.0 Pr Pr14 1 0.09137412 0.70806730 0.60959771 1.0 Pr Pr15 1 0.09103263 0.29128090 0.11204828 1.0 Pr Pr16 1 0.00000000 0.00000000 0.49824017 1.0 Pr Pr17 1 0.00000000 0.00000000 0.99759418 1.0 Pr Pr18 1 0.50000000 0.50000000 0.99759418 1.0 Pr Pr19 1 0.50000000 0.50000000 0.49824017 1.0 Ir Ir20 1 0.84640648 0.15385172 0.25012188 1.0 Ir Ir21 1 0.84842449 0.84463865 0.74862338 1.0 Ir Ir22 1 0.15157551 0.15536135 0.74862338 1.0 Ir Ir23 1 0.15359352 0.84614828 0.25012188 1.0 Ir Ir24 1 0.65536135 0.34842449 0.74862338 1.0 Ir Ir25 1 0.65385172 0.65359352 0.25012188 1.0 Ir Ir26 1 0.34614828 0.34640648 0.25012188 1.0 Ir Ir27 1 0.34463865 0.65157551 0.74862338 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62751325 1.0 Ir Ir29 1 0.00000000 0.50000000 0.37406385 1.0 Ru Ru30 1 0.50000000 0.00000000 0.12479037 1.0 Rh Rh31 1 0.00000000 0.50000000 0.88155798 1.0