# generated using pymatgen
data_Pr2Y9In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.29713668
_cell_length_b   13.29713774
_cell_length_c   3.65059573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.93607110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y9In9Ir4
_chemical_formula_sum   'Pr2 Y9 In9 Ir4'
_cell_volume   594.44474840
_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  0.33846218  0.66153782  0.50000000  1.0
  Pr  Pr1  1  0.66153782  0.33846218  0.50000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.81557288  0.81557288  0.50000000  1.0
  Y  Y4  1  0.18442712  0.18442712  0.50000000  1.0
  Y  Y5  1  0.57632683  0.91437986  0.50000000  1.0
  Y  Y6  1  0.42367317  0.08562014  0.50000000  1.0
  Y  Y7  1  0.91437986  0.57632683  0.50000000  1.0
  Y  Y8  1  0.08562014  0.42367317  0.50000000  1.0
  Y  Y9  1  0.12455175  0.87544825  0.50000000  1.0
  Y  Y10  1  0.87544825  0.12455175  0.50000000  1.0
  In  In11  1  0.33710290  0.87231981  0.00000000  1.0
  In  In12  1  0.66289710  0.12768019  0.00000000  1.0
  In  In13  1  0.87231981  0.33710290  0.00000000  1.0
  In  In14  1  0.12768019  0.66289710  0.00000000  1.0
  In  In15  1  0.58299049  0.72031948  0.00000000  1.0
  In  In16  1  0.41700951  0.27968052  0.00000000  1.0
  In  In17  1  0.72031948  0.58299049  0.00000000  1.0
  In  In18  1  0.27968052  0.41700951  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir20  1  0.74426433  0.94965113  0.00000000  1.0
  Ir  Ir21  1  0.25573567  0.05034887  0.00000000  1.0
  Ir  Ir22  1  0.94965113  0.74426433  0.00000000  1.0
  Ir  Ir23  1  0.05034887  0.25573567  0.00000000  1.0