# generated using pymatgen
data_Li2FeOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19829404
_cell_length_b   5.19829404
_cell_length_c   10.45326405
_cell_angle_alpha   78.17528451
_cell_angle_beta   78.17528451
_cell_angle_gamma   33.31597131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeOF3
_chemical_formula_sum   'Li4 Fe2 O2 F6'
_cell_volume   151.55808099
_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  0.27489200  0.27489200  0.38763400  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.72510800  0.72510800  0.61236600  1
  Fe  Fe4  1  0.27269300  0.27269300  0.87172600  1
  Fe  Fe5  1  0.72730700  0.72730700  0.12827400  1
  O  O6  1  0.13803800  0.13803800  0.05576200  1
  O  O7  1  0.86196200  0.86196200  0.94423800  1
  F  F8  1  0.12980300  0.12980300  0.54949700  1
  F  F9  1  0.35992300  0.35992300  0.17084600  1
  F  F10  1  0.34946600  0.34946600  0.68786200  1
  F  F11  1  0.65053400  0.65053400  0.31213800  1
  F  F12  1  0.64007700  0.64007700  0.82915400  1
  F  F13  1  0.87019700  0.87019700  0.45050300  1
