# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21507526
_cell_length_b   5.21507526
_cell_length_c   9.86984659
_cell_angle_alpha   84.81619222
_cell_angle_beta   84.81619222
_cell_angle_gamma   120.90691939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li8 Fe4 O8 F4'
_cell_volume   226.41523346
_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  0.81871300  0.62569900  0.99803300  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.18128700  0.37430100  0.00196700  1
  Li  Li3  1  0.73417300  0.26582700  0.25000000  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.37430100  0.18128700  0.50196700  1
  Li  Li6  1  0.62569900  0.81871300  0.49803300  1
  Li  Li7  1  0.26582700  0.73417300  0.75000000  1
  Fe  Fe8  1  0.41958000  0.58042000  0.25000000  1
  Fe  Fe9  1  0.10469900  0.89530100  0.25000000  1
  Fe  Fe10  1  0.89530100  0.10469900  0.75000000  1
  Fe  Fe11  1  0.58042000  0.41958000  0.75000000  1
  O  O12  1  0.57351600  0.71307700  0.86205600  1
  O  O13  1  0.14232800  0.63424900  0.13170900  1
  O  O14  1  0.71307700  0.57351600  0.36205600  1
  O  O15  1  0.63424900  0.14232800  0.63170900  1
  O  O16  1  0.85767200  0.36575100  0.86829100  1
  O  O17  1  0.42648400  0.28692300  0.13794400  1
  O  O18  1  0.36575100  0.85767200  0.36829100  1
  O  O19  1  0.28692300  0.42648400  0.63794400  1
  F  F20  1  0.20654600  0.04421200  0.87495600  1
  F  F21  1  0.04421200  0.20654600  0.37495600  1
  F  F22  1  0.79345400  0.95578800  0.12504400  1
  F  F23  1  0.95578800  0.79345400  0.62504400  1
