# generated using pymatgen
data_Sr2Fe2IrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54229275
_cell_length_b   6.54229412
_cell_length_c   6.43502537
_cell_angle_alpha   89.54279143
_cell_angle_beta   89.54279548
_cell_angle_gamma   116.61740991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Fe2IrN3
_chemical_formula_sum   'Sr4 Fe4 Ir2 N6'
_cell_volume   246.21047494
_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
  Sr  Sr0  1  0.83181027  0.67330932  0.89298333  1.0
  Sr  Sr1  1  0.32669068  0.16818973  0.60701667  1.0
  Sr  Sr2  1  0.16818973  0.32669068  0.10701667  1.0
  Sr  Sr3  1  0.67330932  0.83181027  0.39298333  1.0
  Fe  Fe4  1  0.56298875  0.16835555  0.09854669  1.0
  Fe  Fe5  1  0.43701125  0.83164445  0.90145331  1.0
  Fe  Fe6  1  0.83164445  0.43701125  0.40145331  1.0
  Fe  Fe7  1  0.16835555  0.56298875  0.59854669  1.0
  Ir  Ir8  1  0.81126979  0.18873021  0.75000000  1.0
  Ir  Ir9  1  0.18873021  0.81126979  0.25000000  1.0
  N  N10  1  0.40998755  0.59001245  0.75000000  1.0
  N  N11  1  0.59001245  0.40998755  0.25000000  1.0
  N  N12  1  0.00802552  0.72495476  0.51142115  1.0
  N  N13  1  0.72495476  0.00802552  0.01142115  1.0
  N  N14  1  0.99197448  0.27504524  0.48857885  1.0
  N  N15  1  0.27504524  0.99197448  0.98857885  1.0