# generated using pymatgen
data_Li4FeO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82918192
_cell_length_b   5.28221811
_cell_length_c   5.35723775
_cell_angle_alpha   66.74736077
_cell_angle_beta   70.40742858
_cell_angle_gamma   83.30447453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeO3F
_chemical_formula_sum   'Li8 Fe2 O6 F2'
_cell_volume   191.73748716
_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  0.07843100  0.23938200  0.97102600  1
  Li  Li1  1  0.08309700  0.74333800  0.41073500  1
  Li  Li2  1  0.28512200  0.78359500  0.89086500  1
  Li  Li3  1  0.49575000  0.25330100  0.76241400  1
  Li  Li4  1  0.49964800  0.76229100  0.26343100  1
  Li  Li5  1  0.72084700  0.21511600  0.09246700  1
  Li  Li6  1  0.91825400  0.25626200  0.59848200  1
  Li  Li7  1  0.94813800  0.73966900  0.98141800  1
  Fe  Fe8  1  0.26200700  0.21915500  0.33289000  1
  Fe  Fe9  1  0.71100300  0.76498500  0.69517200  1
  O  O10  1  0.12119400  0.02903100  0.70455300  1
  O  O11  1  0.10338900  0.49316500  0.20090000  1
  O  O12  1  0.30238300  0.99794000  0.12255000  1
  O  O13  1  0.50807500  0.65718300  0.66068500  1
  O  O14  1  0.69342800  0.00193700  0.88481600  1
  O  O15  1  0.88969000  0.51123900  0.79780800  1
  F  F16  1  0.50091200  0.34253200  0.33007900  1
  F  F17  1  0.87863400  0.98987900  0.29971100  1
