# generated using pymatgen
data_Pr8InAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97302033
_cell_length_b   9.94910522
_cell_length_c   9.97302112
_cell_angle_alpha   60.07929695
_cell_angle_beta   60.16680215
_cell_angle_gamma   60.07929466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8InAgIr2
_chemical_formula_sum   'Pr16 In2 Ag2 Ir4'
_cell_volume   701.43552066
_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  0.05637227  0.06418551  0.43798713  1.0
  Pr  Pr1  1  0.65158969  0.04643464  0.65158969  1.0
  Pr  Pr2  1  0.19422496  0.80577504  0.19422496  1.0
  Pr  Pr3  1  0.43939290  0.06060710  0.43939290  1.0
  Pr  Pr4  1  0.19262623  0.19229015  0.80684067  1.0
  Pr  Pr5  1  0.65158969  0.65038897  0.65158969  1.0
  Pr  Pr6  1  0.04608464  0.65133549  0.65124438  1.0
  Pr  Pr7  1  0.43798713  0.06418551  0.05637227  1.0
  Pr  Pr8  1  0.65124438  0.65133549  0.04608464  1.0
  Pr  Pr9  1  0.19262623  0.80824294  0.80684067  1.0
  Pr  Pr10  1  0.80895567  0.19104433  0.80895567  1.0
  Pr  Pr11  1  0.80684067  0.19229015  0.19262623  1.0
  Pr  Pr12  1  0.80684067  0.80824294  0.19262623  1.0
  Pr  Pr13  1  0.05637227  0.44145510  0.43798713  1.0
  Pr  Pr14  1  0.43798713  0.44145510  0.05637227  1.0
  Pr  Pr15  1  0.05797433  0.44202567  0.05797433  1.0
  In  In16  1  0.42437094  0.73274730  0.42437094  1.0
  In  In17  1  0.42437094  0.41850982  0.42437094  1.0
  Ag  Ag18  1  0.74188452  0.41938467  0.41934613  1.0
  Ag  Ag19  1  0.41934613  0.41938467  0.74188452  1.0
  Ir  Ir20  1  0.85895610  0.85847544  0.85895610  1.0
  Ir  Ir21  1  0.42423350  0.85829529  0.85917691  1.0
  Ir  Ir22  1  0.85917691  0.85829529  0.42423350  1.0
  Ir  Ir23  1  0.85895610  0.42361437  0.85895610  1.0