# generated using pymatgen
data_Pr2UIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36474727
_cell_length_b   6.36474790
_cell_length_c   7.34445753
_cell_angle_alpha   99.03094508
_cell_angle_beta   99.03094296
_cell_angle_gamma   59.87399734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2UIr2
_chemical_formula_sum   'Pr4 U2 Ir4'
_cell_volume   253.07878970
_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  0.02734804  0.26927908  0.14332988  1.0
  Pr  Pr1  1  0.73072092  0.97265196  0.35667112  1.0
  Pr  Pr2  1  0.26927908  0.02734804  0.64332988  1.0
  Pr  Pr3  1  0.97265196  0.73072092  0.85667012  1.0
  U  U4  1  0.41280304  0.58719696  0.25000000  1.0
  U  U5  1  0.58719696  0.41280304  0.75000000  1.0
  Ir  Ir6  1  0.51043979  0.20226505  0.98501137  1.0
  Ir  Ir7  1  0.79773495  0.48956021  0.51498863  1.0
  Ir  Ir8  1  0.20226505  0.51043979  0.48501237  1.0
  Ir  Ir9  1  0.48956021  0.79773495  0.01498763  1.0