# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16356983
_cell_length_b   5.16356983
_cell_length_c   9.86945656
_cell_angle_alpha   85.06021889
_cell_angle_beta   85.06021889
_cell_angle_gamma   120.14037578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li8 Fe4 O8 F4'
_cell_volume   224.15162294
_cell_formula_units_Z   4
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  0.83380300  0.65265400  0.24651200  1
  Li  Li1  1  0.98950800  0.48334600  0.74947200  1
  Li  Li2  1  0.90867100  0.09132900  0.00000000  1
  Li  Li3  1  0.34734600  0.16619700  0.75348800  1
  Li  Li4  1  0.51665400  0.01049200  0.25052800  1
  Li  Li5  1  0.66284100  0.85658300  0.75702600  1
  Li  Li6  1  0.25715600  0.74284400  0.00000000  1
  Li  Li7  1  0.14341700  0.33715900  0.24297400  1
  Fe  Fe8  1  0.74802400  0.25197600  0.50000000  1
  Fe  Fe9  1  0.61126600  0.38873400  0.00000000  1
  Fe  Fe10  1  0.41520400  0.58479600  0.50000000  1
  Fe  Fe11  1  0.08125400  0.91874600  0.50000000  1
  O  O12  1  0.71100100  0.54779800  0.61494800  1
  O  O13  1  0.86668700  0.37897000  0.11969000  1
  O  O14  1  0.78618500  0.95645800  0.38361000  1
  O  O15  1  0.45220200  0.28899900  0.38505200  1
  O  O16  1  0.62103000  0.13331300  0.88031000  1
  O  O17  1  0.37536200  0.87843800  0.61655000  1
  O  O18  1  0.12156200  0.62463800  0.38345000  1
  O  O19  1  0.04354200  0.21381500  0.61639000  1
  F  F20  1  0.94889100  0.78898500  0.87829700  1
  F  F21  1  0.54028600  0.69291000  0.11872000  1
  F  F22  1  0.21101500  0.05110900  0.12170300  1
  F  F23  1  0.30709000  0.45971400  0.88128000  1
