# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96740400
_cell_length_b   2.96740429
_cell_length_c   14.49110000
_cell_angle_alpha   89.99989096
_cell_angle_beta   89.99989463
_cell_angle_gamma   59.99994227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li4 Fe2 O4 F2'
_cell_volume   110.50581448
_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
  Li  Li0  1  0.66666700  0.66666700  0.66667200  1
  Li  Li1  1  0.66666700  0.66666700  0.16666500  1
  Li  Li2  1  0.00000000  0.00000000  0.00554100  1
  Li  Li3  1  0.33333300  0.33333300  0.32779300  1
  Fe  Fe4  1  0.33333100  0.33333400  0.83546600  1
  Fe  Fe5  1  0.00000300  0.99999800  0.49785900  1
  O  O6  1  0.00000000  0.00000000  0.75759200  1
  O  O7  1  0.33333300  0.33333300  0.57573000  1
  O  O8  1  0.66666700  0.66666700  0.42001400  1
  O  O9  1  0.66666700  0.66666700  0.91331900  1
  F  F10  1  0.00000000  0.00000000  0.24755600  1
  F  F11  1  0.33333300  0.33333300  0.08579400  1
