# generated using pymatgen
data_Pr2Fe2IrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35221637
_cell_length_b   6.35221701
_cell_length_c   6.35478641
_cell_angle_alpha   89.89682364
_cell_angle_beta   89.89683077
_cell_angle_gamma   117.15034319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe2IrN3
_chemical_formula_sum   'Pr4 Fe4 Ir2 N6'
_cell_volume   228.16410933
_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  0.82845305  0.67002739  0.89585444  1.0
  Pr  Pr1  1  0.32997261  0.17154695  0.60414556  1.0
  Pr  Pr2  1  0.17154695  0.32997261  0.10414556  1.0
  Pr  Pr3  1  0.67002739  0.82845305  0.39585444  1.0
  Fe  Fe4  1  0.57115393  0.16864069  0.10581744  1.0
  Fe  Fe5  1  0.42884607  0.83135931  0.89418256  1.0
  Fe  Fe6  1  0.83135931  0.42884607  0.39418256  1.0
  Fe  Fe7  1  0.16864069  0.57115393  0.60581744  1.0
  Ir  Ir8  1  0.81752168  0.18247832  0.75000000  1.0
  Ir  Ir9  1  0.18247832  0.81752168  0.25000000  1.0
  N  N10  1  0.42635179  0.57364821  0.75000000  1.0
  N  N11  1  0.57364821  0.42635179  0.25000000  1.0
  N  N12  1  0.99764879  0.73133830  0.52269588  1.0
  N  N13  1  0.73133830  0.99764879  0.02269588  1.0
  N  N14  1  0.00235121  0.26866170  0.47730412  1.0
  N  N15  1  0.26866170  0.00235121  0.97730412  1.0