# generated using pymatgen data_UPa(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56794201 _cell_length_b 7.60368593 _cell_length_c 9.35284727 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84669817 _symmetry_Int_Tables_number 1 _chemical_formula_structural UPa(Al3Ir)3 _chemical_formula_sum 'U2 Pa2 Al18 Ir6' _cell_volume 466.81548570 _cell_formula_units_Z 2 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 U U0 1 0.66803847 0.99188263 0.75000000 1.0 U U1 1 0.33196153 0.00811737 0.25000000 1.0 Pa Pa2 1 0.00166849 0.67232771 0.75000000 1.0 Pa Pa3 1 0.99833151 0.32767229 0.25000000 1.0 Al Al4 1 0.12978969 0.12756319 0.75000000 1.0 Al Al5 1 0.87021031 0.87243681 0.25000000 1.0 Al Al6 1 0.99954401 0.33085543 0.57651634 1.0 Al Al7 1 0.00045599 0.66914457 0.42348366 1.0 Al Al8 1 0.00045599 0.66914457 0.07651634 1.0 Al Al9 1 0.33727485 0.00578675 0.92811961 1.0 Al Al10 1 0.99954401 0.33085543 0.92348366 1.0 Al Al11 1 0.66272515 0.99421325 0.07188039 1.0 Al Al12 1 0.66272515 0.99421325 0.42811961 1.0 Al Al13 1 0.33727485 0.00578675 0.57188039 1.0 Al Al14 1 0.33409667 0.33585176 0.05082046 1.0 Al Al15 1 0.66590333 0.66414824 0.94917954 1.0 Al Al16 1 0.66590333 0.66414824 0.55082046 1.0 Al Al17 1 0.33409667 0.33585176 0.44917954 1.0 Al Al18 1 0.34119248 0.54229797 0.75000000 1.0 Al Al19 1 0.65880752 0.45770203 0.25000000 1.0 Al Al20 1 0.55031662 0.34044149 0.75000000 1.0 Al Al21 1 0.44968338 0.65955851 0.25000000 1.0 Ir Ir22 1 0.67600426 0.33105056 0.49723587 1.0 Ir Ir23 1 0.32399574 0.66894944 0.50276413 1.0 Ir Ir24 1 0.32399574 0.66894944 0.99723587 1.0 Ir Ir25 1 0.67600426 0.33105056 0.00276413 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0