# generated using pymatgen data_Pr3Si2Ir2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79653204 _cell_length_b 7.78647257 _cell_length_c 14.90216490 _cell_angle_alpha 90.00393731 _cell_angle_beta 89.87542945 _cell_angle_gamma 89.92255708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Si2Ir2Rh _chemical_formula_sum 'Pr12 Si8 Ir8 Rh4' _cell_volume 672.60011846 _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 0.13792642 0.47322119 0.89103862 1.0 Pr Pr1 1 0.35986926 0.97495264 0.89172670 1.0 Pr Pr2 1 0.60112925 0.33236837 0.75008385 1.0 Pr Pr3 1 0.39954678 0.66754200 0.24995231 1.0 Pr Pr4 1 0.63927647 0.02506090 0.39093553 1.0 Pr Pr5 1 0.86251122 0.52706718 0.10978183 1.0 Pr Pr6 1 0.86145758 0.52591384 0.39092241 1.0 Pr Pr7 1 0.36079731 0.97375562 0.60899338 1.0 Pr Pr8 1 0.89828704 0.83098855 0.74986943 1.0 Pr Pr9 1 0.13838997 0.47265766 0.60895744 1.0 Pr Pr10 1 0.63979208 0.02550959 0.10897080 1.0 Pr Pr11 1 0.10100687 0.16896985 0.25016094 1.0 Si Si12 1 0.37179771 0.36974330 0.09659793 1.0 Si Si13 1 0.62827331 0.63028078 0.90289215 1.0 Si Si14 1 0.86805642 0.12812502 0.90257400 1.0 Si Si15 1 0.36925591 0.37068276 0.40315344 1.0 Si Si16 1 0.87004736 0.12892321 0.59707437 1.0 Si Si17 1 0.62849892 0.62934578 0.59716792 1.0 Si Si18 1 0.13209311 0.87110352 0.40319441 1.0 Si Si19 1 0.13189689 0.87175538 0.09702899 1.0 Ir Ir20 1 0.60745267 0.34030463 0.96081287 1.0 Ir Ir21 1 0.39480676 0.66049518 0.03927051 1.0 Ir Ir22 1 0.56689893 0.31970928 0.24997118 1.0 Ir Ir23 1 0.39598075 0.65986838 0.46098411 1.0 Ir Ir24 1 0.06610418 0.17946542 0.75003994 1.0 Ir Ir25 1 0.10358489 0.16018920 0.46077816 1.0 Ir Ir26 1 0.43023423 0.68061832 0.75009884 1.0 Ir Ir27 1 0.93666678 0.82079725 0.25003799 1.0 Rh Rh28 1 0.10320305 0.16008582 0.03859945 1.0 Rh Rh29 1 0.60691954 0.34011381 0.53825761 1.0 Rh Rh30 1 0.89363593 0.83985554 0.53846037 1.0 Rh Rh31 1 0.89460241 0.84053205 0.96161152 1.0