# generated using pymatgen
data_PrUInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76624458
_cell_length_b   7.77960340
_cell_length_c   3.71218732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrUInIr2
_chemical_formula_sum   'Pr2 U2 In2 Ir4'
_cell_volume   224.28405741
_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
  Pr  Pr0  1  0.17124153  0.32715583  0.50000000  1.0
  Pr  Pr1  1  0.67124153  0.17284417  0.50000000  1.0
  U  U2  1  0.32057279  0.83594027  0.50000000  1.0
  U  U3  1  0.82057279  0.66405973  0.50000000  1.0
  In  In4  1  0.49152562  0.50610425  0.00000000  1.0
  In  In5  1  0.99152562  0.99389575  0.00000000  1.0
  Ir  Ir6  1  0.36652327  0.08161548  0.00000000  1.0
  Ir  Ir7  1  0.65013479  0.84439766  0.00000000  1.0
  Ir  Ir8  1  0.86652327  0.41838452  0.00000000  1.0
  Ir  Ir9  1  0.15013479  0.65560234  0.00000000  1.0