# generated using pymatgen data_Yb2Pr(GaIr)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68172449 _cell_length_b 7.73201482 _cell_length_c 13.67368805 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Pr(GaIr)2 _chemical_formula_sum 'Yb8 Pr4 Ga8 Ir8' _cell_volume 600.70122298 _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 Yb Yb0 1 0.14391843 0.89531844 0.59225851 1.0 Yb Yb1 1 0.85608157 0.10468156 0.09225851 1.0 Yb Yb2 1 0.14391843 0.60468156 0.40774149 1.0 Yb Yb3 1 0.85608157 0.39531844 0.90774149 1.0 Yb Yb4 1 0.85608157 0.10468156 0.40774149 1.0 Yb Yb5 1 0.14391843 0.89531844 0.90774149 1.0 Yb Yb6 1 0.85608157 0.39531844 0.59225851 1.0 Yb Yb7 1 0.14391843 0.60468156 0.09225851 1.0 Pr Pr8 1 0.38446971 0.25061944 0.75000000 1.0 Pr Pr9 1 0.61553029 0.74938056 0.25000000 1.0 Pr Pr10 1 0.38446971 0.24938056 0.25000000 1.0 Pr Pr11 1 0.61553029 0.75061944 0.75000000 1.0 Ga Ga12 1 0.87855912 0.09711362 0.75000000 1.0 Ga Ga13 1 0.12144088 0.90288638 0.25000000 1.0 Ga Ga14 1 0.87855912 0.40288638 0.25000000 1.0 Ga Ga15 1 0.12144088 0.59711362 0.75000000 1.0 Ga Ga16 1 0.38693445 0.25000000 0.50000000 1.0 Ga Ga17 1 0.61306555 0.75000000 0.00000000 1.0 Ga Ga18 1 0.61306555 0.75000000 0.50000000 1.0 Ga Ga19 1 0.38693445 0.25000000 0.00000000 1.0 Ir Ir20 1 0.64481667 0.03090894 0.59413338 1.0 Ir Ir21 1 0.35518333 0.96909106 0.09413338 1.0 Ir Ir22 1 0.64481667 0.46909106 0.40586662 1.0 Ir Ir23 1 0.35518333 0.53090894 0.90586662 1.0 Ir Ir24 1 0.35518333 0.96909106 0.40586662 1.0 Ir Ir25 1 0.64481667 0.03090894 0.90586662 1.0 Ir Ir26 1 0.35518333 0.53090894 0.59413338 1.0 Ir Ir27 1 0.64481667 0.46909106 0.09413338 1.0