# generated using pymatgen
data_UPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14260529
_cell_length_b   6.73381654
_cell_length_c   8.11385760
_cell_angle_alpha   90.29012635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa3(ZnIr)4
_chemical_formula_sum   'U1 Pa3 Zn4 Ir4'
_cell_volume   226.33757023
_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
  U  U0  1  0.75000000  0.04369719  0.18933816  1.0
  Pa  Pa1  1  0.25000000  0.45798168  0.68853635  1.0
  Pa  Pa2  1  0.75000000  0.54206166  0.31051293  1.0
  Pa  Pa3  1  0.25000000  0.95813860  0.81408763  1.0
  Zn  Zn4  1  0.25000000  0.36609833  0.05836423  1.0
  Zn  Zn5  1  0.75000000  0.63102020  0.94230198  1.0
  Zn  Zn6  1  0.25000000  0.87039777  0.44185809  1.0
  Zn  Zn7  1  0.75000000  0.12973932  0.55694728  1.0
  Ir  Ir8  1  0.75000000  0.73676006  0.62426156  1.0
  Ir  Ir9  1  0.25000000  0.26618833  0.37902066  1.0
  Ir  Ir10  1  0.75000000  0.23797932  0.87151857  1.0
  Ir  Ir11  1  0.25000000  0.75993954  0.12325054  1.0