# generated using pymatgen data_Pr12AlGa7Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76720066 _cell_length_b 8.08928362 _cell_length_c 13.82126818 _cell_angle_alpha 90.04478205 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12AlGa7Ir8 _chemical_formula_sum 'Pr12 Al1 Ga7 Ir8' _cell_volume 644.79681906 _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 0.14388194 0.89419639 0.59870930 1.0 Pr Pr1 1 0.85396977 0.10431203 0.09823201 1.0 Pr Pr2 1 0.14388194 0.60580361 0.40129070 1.0 Pr Pr3 1 0.85396977 0.39568797 0.90176799 1.0 Pr Pr4 1 0.85451725 0.10252655 0.40067191 1.0 Pr Pr5 1 0.14655500 0.89535931 0.90134010 1.0 Pr Pr6 1 0.85451725 0.39747345 0.59932809 1.0 Pr Pr7 1 0.14655500 0.60464069 0.09865990 1.0 Pr Pr8 1 0.37481793 0.25248429 0.75055439 1.0 Pr Pr9 1 0.62527955 0.74657395 0.24911018 1.0 Pr Pr10 1 0.37481793 0.24751571 0.24944561 1.0 Pr Pr11 1 0.62527955 0.75342605 0.75088982 1.0 Al Al12 1 0.39046167 0.25000000 0.50000000 1.0 Ga Ga13 1 0.86278507 0.10114649 0.75008140 1.0 Ga Ga14 1 0.13781084 0.89965073 0.24973016 1.0 Ga Ga15 1 0.86278507 0.39885351 0.24991860 1.0 Ga Ga16 1 0.13781084 0.60034927 0.75026984 1.0 Ga Ga17 1 0.61931665 0.75000000 0.00000000 1.0 Ga Ga18 1 0.61772627 0.75000000 0.50000000 1.0 Ga Ga19 1 0.38107961 0.25000000 0.00000000 1.0 Ir Ir20 1 0.64119108 0.03208322 0.59157214 1.0 Ir Ir21 1 0.35611056 0.96956532 0.09135495 1.0 Ir Ir22 1 0.64119108 0.46791678 0.40842786 1.0 Ir Ir23 1 0.35611056 0.53043468 0.90864505 1.0 Ir Ir24 1 0.35450339 0.97280504 0.40973431 1.0 Ir Ir25 1 0.64428603 0.03013762 0.90855039 1.0 Ir Ir26 1 0.35450339 0.52719496 0.59026569 1.0 Ir Ir27 1 0.64428603 0.46986238 0.09144961 1.0