# generated using pymatgen data_Pr3(GaIr)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76145391 _cell_length_b 8.09570336 _cell_length_c 13.80733596 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(GaIr)2 _chemical_formula_sum 'Pr12 Ga8 Ir8' _cell_volume 644.01587183 _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 0.14616037 0.89541453 0.59845169 1.0 Pr Pr1 1 0.85383963 0.10458547 0.09845169 1.0 Pr Pr2 1 0.14616037 0.60458547 0.40154831 1.0 Pr Pr3 1 0.85383963 0.39541453 0.90154831 1.0 Pr Pr4 1 0.85383963 0.10458547 0.40154831 1.0 Pr Pr5 1 0.14616037 0.89541453 0.90154831 1.0 Pr Pr6 1 0.85383963 0.39541453 0.59845169 1.0 Pr Pr7 1 0.14616037 0.60458547 0.09845169 1.0 Pr Pr8 1 0.37459558 0.25281661 0.75000000 1.0 Pr Pr9 1 0.62540442 0.74718339 0.25000000 1.0 Pr Pr10 1 0.37459558 0.24718339 0.25000000 1.0 Pr Pr11 1 0.62540442 0.75281661 0.75000000 1.0 Ga Ga12 1 0.86308924 0.10045504 0.75000000 1.0 Ga Ga13 1 0.13691076 0.89954496 0.25000000 1.0 Ga Ga14 1 0.86308924 0.39954496 0.25000000 1.0 Ga Ga15 1 0.13691076 0.60045504 0.75000000 1.0 Ga Ga16 1 0.38092444 0.25000000 0.50000000 1.0 Ga Ga17 1 0.61907556 0.75000000 0.00000000 1.0 Ga Ga18 1 0.61907556 0.75000000 0.50000000 1.0 Ga Ga19 1 0.38092444 0.25000000 0.00000000 1.0 Ir Ir20 1 0.64415692 0.03032739 0.59149385 1.0 Ir Ir21 1 0.35584308 0.96967261 0.09149385 1.0 Ir Ir22 1 0.64415692 0.46967261 0.40850615 1.0 Ir Ir23 1 0.35584308 0.53032739 0.90850615 1.0 Ir Ir24 1 0.35584308 0.96967261 0.40850615 1.0 Ir Ir25 1 0.64415692 0.03032739 0.90850615 1.0 Ir Ir26 1 0.35584308 0.53032739 0.59149385 1.0 Ir Ir27 1 0.64415692 0.46967261 0.09149385 1.0