# generated using pymatgen
data_PrDy4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63968261
_cell_length_b   8.04166871
_cell_length_c   18.34738883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy4(In2Ir)2
_chemical_formula_sum   'Pr2 Dy8 In8 Ir4'
_cell_volume   537.01195812
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11868183  0.41086004  1.0
  Dy  Dy3  1  0.00000000  0.88131817  0.58913996  1.0
  Dy  Dy4  1  0.00000000  0.38131817  0.91086004  1.0
  Dy  Dy5  1  0.00000000  0.61868183  0.08913996  1.0
  Dy  Dy6  1  0.00000000  0.24451012  0.22118119  1.0
  Dy  Dy7  1  0.00000000  0.75548988  0.77881881  1.0
  Dy  Dy8  1  0.00000000  0.25548988  0.72118119  1.0
  Dy  Dy9  1  0.00000000  0.74451012  0.27881881  1.0
  In  In10  1  0.50000000  0.42966184  0.34759275  1.0
  In  In11  1  0.50000000  0.57033816  0.65240725  1.0
  In  In12  1  0.50000000  0.07033816  0.84759275  1.0
  In  In13  1  0.50000000  0.92966184  0.15240725  1.0
  In  In14  1  0.50000000  0.29965363  0.06976984  1.0
  In  In15  1  0.50000000  0.70034637  0.93023016  1.0
  In  In16  1  0.50000000  0.20034637  0.56976984  1.0
  In  In17  1  0.50000000  0.79965363  0.43023016  1.0
  Ir  Ir18  1  0.50000000  0.01968712  0.30403742  1.0
  Ir  Ir19  1  0.50000000  0.98031288  0.69596258  1.0
  Ir  Ir20  1  0.50000000  0.48031288  0.80403742  1.0
  Ir  Ir21  1  0.50000000  0.51968712  0.19596258  1.0