# generated using pymatgen
data_Fe2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67046623
_cell_length_b   5.67046623
_cell_length_c   7.03928567
_cell_angle_alpha   72.60033802
_cell_angle_beta   72.60033802
_cell_angle_gamma   53.71814869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2O2F3
_chemical_formula_sum   'Fe4 O4 F6'
_cell_volume   171.90276954
_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
  Fe  Fe0  1  0.31058500  0.29986900  0.37851900  1.0
  Fe  Fe1  1  0.70013100  0.68941500  0.12148100  1.0
  Fe  Fe2  1  0.29986900  0.31058500  0.87851900  1.0
  Fe  Fe3  1  0.68941500  0.70013100  0.62148100  1.0
  O  O4  1  0.54949300  0.87890300  0.35888600  1.0
  O  O5  1  0.87890300  0.54949300  0.85888600  1.0
  O  O6  1  0.12109700  0.45050700  0.14111400  1.0
  O  O7  1  0.45050700  0.12109700  0.64111400  1.0
  F  F8  1  0.06755200  0.68517000  0.46477600  1.0
  F  F9  1  0.68517000  0.06755200  0.96477600  1.0
  F  F10  1  0.62277800  0.37722200  0.25000000  1.0
  F  F11  1  0.37722200  0.62277800  0.75000000  1.0
  F  F12  1  0.31483000  0.93244800  0.03522400  1.0
  F  F13  1  0.93244800  0.31483000  0.53522400  1.0