# generated using pymatgen
data_Pr11In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.42679198
_cell_length_b   13.42679219
_cell_length_c   3.89553961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.39935949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9Ir4
_chemical_formula_sum   'Pr11 In9 Ir4'
_cell_volume   649.29594860
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.81254451  0.81254451  0.50000000  1.0
  Pr  Pr2  1  0.18745549  0.18745549  0.50000000  1.0
  Pr  Pr3  1  0.57741337  0.91590679  0.50000000  1.0
  Pr  Pr4  1  0.42258663  0.08409321  0.50000000  1.0
  Pr  Pr5  1  0.91590679  0.57741337  0.50000000  1.0
  Pr  Pr6  1  0.08409321  0.42258663  0.50000000  1.0
  Pr  Pr7  1  0.12421077  0.87578923  0.50000000  1.0
  Pr  Pr8  1  0.87578923  0.12421077  0.50000000  1.0
  Pr  Pr9  1  0.33565484  0.66434516  0.50000000  1.0
  Pr  Pr10  1  0.66434516  0.33565484  0.50000000  1.0
  In  In11  1  0.33585804  0.86768823  0.00000000  1.0
  In  In12  1  0.66414196  0.13231177  0.00000000  1.0
  In  In13  1  0.86768823  0.33585804  0.00000000  1.0
  In  In14  1  0.13231177  0.66414196  0.00000000  1.0
  In  In15  1  0.57887588  0.71853313  0.00000000  1.0
  In  In16  1  0.42112412  0.28146687  0.00000000  1.0
  In  In17  1  0.71853313  0.57887588  0.00000000  1.0
  In  In18  1  0.28146687  0.42112412  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir20  1  0.74278641  0.94791610  0.00000000  1.0
  Ir  Ir21  1  0.25721359  0.05208390  0.00000000  1.0
  Ir  Ir22  1  0.94791610  0.74278641  0.00000000  1.0
  Ir  Ir23  1  0.05208390  0.25721359  0.00000000  1.0