# generated using pymatgen
data_NaPr2(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87622847
_cell_length_b   8.87622847
_cell_length_c   5.15601378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97208255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr2(InIr6)3
_chemical_formula_sum   'Na1 Pr2 In3 Ir18'
_cell_volume   406.22903605
_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
  Na  Na0  1  0.11824300  0.61824300  0.00000000  1.0
  Pr  Pr1  1  0.49794717  0.50039601  0.00000000  1.0
  Pr  Pr2  1  0.00039601  0.99794717  0.00000000  1.0
  In  In3  1  0.88569961  0.38569961  0.00000000  1.0
  In  In4  1  0.38054714  0.12003685  0.00000000  1.0
  In  In5  1  0.62003685  0.88054714  0.00000000  1.0
  Ir  Ir6  1  0.99820773  0.49820773  0.50000000  1.0
  Ir  Ir7  1  0.50134184  0.00134184  0.50000000  1.0
  Ir  Ir8  1  0.55543021  0.70372092  0.50000000  1.0
  Ir  Ir9  1  0.44225990  0.29711988  0.50000000  1.0
  Ir  Ir10  1  0.94372889  0.20265470  0.50000000  1.0
  Ir  Ir11  1  0.05882501  0.79275178  0.50000000  1.0
  Ir  Ir12  1  0.70265470  0.44372889  0.50000000  1.0
  Ir  Ir13  1  0.29275178  0.55882501  0.50000000  1.0
  Ir  Ir14  1  0.20372092  0.05543021  0.50000000  1.0
  Ir  Ir15  1  0.79711988  0.94225990  0.50000000  1.0
  Ir  Ir16  1  0.31983283  0.81983283  0.75948992  1.0
  Ir  Ir17  1  0.68187855  0.18187855  0.75850977  1.0
  Ir  Ir18  1  0.18087492  0.31795788  0.75866167  1.0
  Ir  Ir19  1  0.81795788  0.68087492  0.75866167  1.0
  Ir  Ir20  1  0.68187855  0.18187855  0.24149023  1.0
  Ir  Ir21  1  0.31983283  0.81983283  0.24051008  1.0
  Ir  Ir22  1  0.81795788  0.68087492  0.24133833  1.0
  Ir  Ir23  1  0.18087492  0.31795788  0.24133833  1.0