# generated using pymatgen
data_LiFe2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11498500
_cell_length_b   5.93668303
_cell_length_c   7.10631888
_cell_angle_alpha   108.95949708
_cell_angle_beta   89.61353801
_cell_angle_gamma   115.25670778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2O2F3
_chemical_formula_sum   'Li2 Fe4 O4 F6'
_cell_volume   182.36729503
_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  0.11629900  0.56329000  0.01586000  1
  Li  Li1  1  0.06501900  0.46514600  0.52601700  1
  Fe  Fe2  1  0.67505600  0.89366000  0.87103800  1
  Fe  Fe3  1  0.70525100  0.88346200  0.36766800  1
  Fe  Fe4  1  0.27979800  0.10684700  0.62397800  1
  Fe  Fe5  1  0.32500300  0.12398500  0.12947800  1
  O  O6  1  0.86382000  0.90507300  0.63304200  1
  O  O7  1  0.50728600  0.89115300  0.13052500  1
  O  O8  1  0.45423700  0.09050400  0.85988500  1
  O  O9  1  0.11797700  0.11407500  0.36683400  1
  F  F10  1  0.63549600  0.50165200  0.24372200  1
  F  F11  1  0.29430300  0.75091000  0.45142400  1
  F  F12  1  0.93790900  0.75496500  0.96234400  1
  F  F13  1  0.04194800  0.24664200  0.04040000  1
  F  F14  1  0.67772500  0.24311700  0.53141300  1
  F  F15  1  0.32582600  0.50025700  0.75101300  1
