# generated using pymatgen
data_PrIn2Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85433848
_cell_length_b   8.85433848
_cell_length_c   5.21203114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn2Ir9
_chemical_formula_sum   'Pr2 In4 Ir18'
_cell_volume   408.61964454
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.12042869  0.62042869  0.00000000  1.0
  In  In3  1  0.87957131  0.37957131  0.00000000  1.0
  In  In4  1  0.37957131  0.12042869  0.00000000  1.0
  In  In5  1  0.62042869  0.87957131  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.55709648  0.70329866  0.50000000  1.0
  Ir  Ir9  1  0.44290352  0.29670134  0.50000000  1.0
  Ir  Ir10  1  0.94290352  0.20329866  0.50000000  1.0
  Ir  Ir11  1  0.05709648  0.79670134  0.50000000  1.0
  Ir  Ir12  1  0.70329866  0.44290352  0.50000000  1.0
  Ir  Ir13  1  0.29670134  0.55709648  0.50000000  1.0
  Ir  Ir14  1  0.20329866  0.05709648  0.50000000  1.0
  Ir  Ir15  1  0.79670134  0.94290352  0.50000000  1.0
  Ir  Ir16  1  0.31957708  0.81957708  0.75619170  1.0
  Ir  Ir17  1  0.68042292  0.18042292  0.75619170  1.0
  Ir  Ir18  1  0.18042292  0.31957708  0.75619170  1.0
  Ir  Ir19  1  0.81957708  0.68042292  0.75619170  1.0
  Ir  Ir20  1  0.68042292  0.18042292  0.24380830  1.0
  Ir  Ir21  1  0.31957708  0.81957708  0.24380830  1.0
  Ir  Ir22  1  0.81957708  0.68042292  0.24380830  1.0
  Ir  Ir23  1  0.18042292  0.31957708  0.24380830  1.0