# generated using pymatgen
data_Li4FeO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63762690
_cell_length_b   5.63762690
_cell_length_c   6.25795703
_cell_angle_alpha   89.49667540
_cell_angle_beta   89.49667540
_cell_angle_gamma   88.67568973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeO3F
_chemical_formula_sum   'Li8 Fe2 O6 F2'
_cell_volume   198.82750352
_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  0.03147700  0.14423900  0.30482500  1
  Li  Li1  1  0.82783500  0.82445600  0.49935600  1
  Li  Li2  1  0.82445600  0.82783500  0.99935600  1
  Li  Li3  1  0.64399000  0.32266000  0.21642700  1
  Li  Li4  1  0.39339200  0.14318100  0.48583500  1
  Li  Li5  1  0.32266000  0.64399000  0.71642700  1
  Li  Li6  1  0.14318100  0.39339200  0.98583500  1
  Li  Li7  1  0.14423900  0.03147700  0.80482500  1
  Fe  Fe8  1  0.68256600  0.30009800  0.75056600  1
  Fe  Fe9  1  0.30009800  0.68256600  0.25056600  1
  O  O10  1  0.85983000  0.18807600  0.98584300  1
  O  O11  1  0.74871200  0.16584700  0.48501300  1
  O  O12  1  0.35360200  0.29163500  0.76139900  1
  O  O13  1  0.29163500  0.35360200  0.26139900  1
  O  O14  1  0.16584700  0.74871200  0.98501300  1
  O  O15  1  0.18807600  0.85983000  0.48584300  1
  F  F16  1  0.66479600  0.69294400  0.24370700  1
  F  F17  1  0.69294400  0.66479600  0.74370700  1
