# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20405441
_cell_length_b   5.20405441
_cell_length_c   9.88584279
_cell_angle_alpha   84.95999836
_cell_angle_beta   84.95999836
_cell_angle_gamma   120.94643357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li8 Fe4 O8 F4'
_cell_volume   225.94074460
_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  0.81938800  0.69729800  0.49918300  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.93066600  0.06933400  0.25000000  1
  Li  Li3  1  0.30270200  0.18061200  0.00081700  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.69729800  0.81938800  0.99918300  1
  Li  Li6  1  0.06933400  0.93066600  0.75000000  1
  Li  Li7  1  0.18061200  0.30270200  0.50081700  1
  Fe  Fe8  1  0.75180800  0.24819200  0.75000000  1
  Fe  Fe9  1  0.56125300  0.43874700  0.25000000  1
  Fe  Fe10  1  0.43874700  0.56125300  0.75000000  1
  Fe  Fe11  1  0.24819200  0.75180800  0.25000000  1
  O  O12  1  0.95680100  0.76397700  0.13572500  1
  O  O13  1  0.70104500  0.52509800  0.86764000  1
  O  O14  1  0.47490200  0.29895500  0.63236000  1
  O  O15  1  0.76397700  0.95680100  0.63572500  1
  O  O16  1  0.23602300  0.04319900  0.36427500  1
  O  O17  1  0.52509800  0.70104500  0.36764000  1
  O  O18  1  0.29895500  0.47490200  0.13236000  1
  O  O19  1  0.04319900  0.23602300  0.86427500  1
  F  F20  1  0.87413000  0.37644100  0.37488600  1
  F  F21  1  0.37644100  0.87413000  0.87488600  1
  F  F22  1  0.62355900  0.12587000  0.12511400  1
  F  F23  1  0.12587000  0.62355900  0.62511400  1
