# generated using pymatgen data_Pr3GaGeIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74001027 _cell_length_b 8.13471839 _cell_length_c 13.71978683 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3GaGeIr2 _chemical_formula_sum 'Pr12 Ga4 Ge4 Ir8' _cell_volume 640.62304272 _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 0.14598484 0.89502694 0.60030504 1.0 Pr Pr1 1 0.85401516 0.10497306 0.10030504 1.0 Pr Pr2 1 0.14598484 0.60497306 0.39969496 1.0 Pr Pr3 1 0.85401516 0.39502694 0.89969496 1.0 Pr Pr4 1 0.85401516 0.10497306 0.39969496 1.0 Pr Pr5 1 0.14598484 0.89502694 0.89969496 1.0 Pr Pr6 1 0.85401516 0.39502694 0.60030504 1.0 Pr Pr7 1 0.14598484 0.60497306 0.10030504 1.0 Pr Pr8 1 0.36859476 0.25217214 0.75000000 1.0 Pr Pr9 1 0.63140524 0.74782786 0.25000000 1.0 Pr Pr10 1 0.36859476 0.24782786 0.25000000 1.0 Pr Pr11 1 0.63140524 0.75217214 0.75000000 1.0 Ga Ga12 1 0.38014646 0.25000000 0.50000000 1.0 Ga Ga13 1 0.61985354 0.75000000 0.00000000 1.0 Ga Ga14 1 0.61985354 0.75000000 0.50000000 1.0 Ga Ga15 1 0.38014646 0.25000000 0.00000000 1.0 Ge Ge16 1 0.85721483 0.10434974 0.75000000 1.0 Ge Ge17 1 0.14278517 0.89565026 0.25000000 1.0 Ge Ge18 1 0.85721483 0.39565026 0.25000000 1.0 Ge Ge19 1 0.14278517 0.60434974 0.75000000 1.0 Ir Ir20 1 0.63845370 0.02879761 0.59108984 1.0 Ir Ir21 1 0.36154630 0.97120239 0.09108984 1.0 Ir Ir22 1 0.63845370 0.47120239 0.40891016 1.0 Ir Ir23 1 0.36154630 0.52879761 0.90891016 1.0 Ir Ir24 1 0.36154630 0.97120239 0.40891016 1.0 Ir Ir25 1 0.63845370 0.02879761 0.90891016 1.0 Ir Ir26 1 0.36154630 0.52879761 0.59108984 1.0 Ir Ir27 1 0.63845370 0.47120239 0.09108984 1.0