# generated using pymatgen
data_Ir2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68456231
_cell_length_b   5.51786124
_cell_length_c   6.69599108
_cell_angle_alpha   98.69557417
_cell_angle_beta   110.47529164
_cell_angle_gamma   90.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2O2F3
_chemical_formula_sum   'Ir4 O4 F6'
_cell_volume   160.02286697
_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
  Ir  Ir0  1  0.39069146  0.79395384  0.30238699  1.0
  Ir  Ir1  1  0.08830447  0.70604616  0.69761301  1.0
  Ir  Ir2  1  0.60930854  0.20604616  0.69761301  1.0
  Ir  Ir3  1  0.91169553  0.29395384  0.30238699  1.0
  O  O4  1  0.70693586  0.87066929  0.59423792  1.0
  O  O5  1  0.11269794  0.62933071  0.40576208  1.0
  O  O6  1  0.29306414  0.12933071  0.40576208  1.0
  O  O7  1  0.88730206  0.37066929  0.59423792  1.0
  F  F8  1  0.51044991  0.45696202  0.19275998  1.0
  F  F9  1  0.31768993  0.04303798  0.80724002  1.0
  F  F10  1  0.48955009  0.54303798  0.80724002  1.0
  F  F11  1  0.68231007  0.95696202  0.19275998  1.0
  F  F12  1  0.06307053  0.75000000  1.00000000  1.0
  F  F13  1  0.93692947  0.25000000  0.00000000  1.0