# generated using pymatgen
data_Li2Fe4O3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67797600
_cell_length_b   6.86098609
_cell_length_c   5.08146598
_cell_angle_alpha   105.74208467
_cell_angle_beta   96.67447484
_cell_angle_gamma   108.63559749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe4O3F8
_chemical_formula_sum   'Li2 Fe4 O3 F8'
_cell_volume   207.01609316
_cell_formula_units_Z   1
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  0.39106400  0.66336500  0.17920200  1.0
  Li  Li1  1  0.60893600  0.33663500  0.82079800  1.0
  Fe  Fe2  1  0.97179700  0.90928500  0.24976200  1.0
  Fe  Fe3  1  0.75907800  0.34459100  0.37782700  1.0
  Fe  Fe4  1  0.24092200  0.65540900  0.62217300  1.0
  Fe  Fe5  1  0.02820300  0.09071500  0.75023800  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.94980500  0.73567200  0.52815600  1.0
  O  O8  1  0.05019500  0.26432800  0.47184400  1.0
  F  F9  1  0.80125500  0.48636400  0.11627400  1.0
  F  F10  1  0.66173900  0.94621600  0.20379100  1.0
  F  F11  1  0.47803000  0.37218800  0.28870100  1.0
  F  F12  1  0.25458500  0.80388600  0.35789500  1.0
  F  F13  1  0.74541500  0.19611400  0.64210500  1.0
  F  F14  1  0.52197000  0.62781200  0.71129900  1.0
  F  F15  1  0.33826100  0.05378400  0.79620900  1.0
  F  F16  1  0.19874500  0.51363600  0.88372600  1.0