# generated using pymatgen
data_LiFe2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32375015
_cell_length_b   5.32375015
_cell_length_c   10.22395600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.76285407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2O2F3
_chemical_formula_sum   'Li2 Fe4 O4 F6'
_cell_volume   194.78399987
_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  0.81484900  0.18515100  0.25000000  1
  Li  Li1  1  0.18515100  0.81484900  0.75000000  1
  Fe  Fe2  1  0.84765000  0.15235000  0.55729800  1
  Fe  Fe3  1  0.84765000  0.15235000  0.94270200  1
  Fe  Fe4  1  0.15235000  0.84765000  0.05729800  1
  Fe  Fe5  1  0.15235000  0.84765000  0.44270200  1
  O  O6  1  0.68722000  0.31278000  0.43637400  1
  O  O7  1  0.68722000  0.31278000  0.06362600  1
  O  O8  1  0.31278000  0.68722000  0.93637400  1
  O  O9  1  0.31278000  0.68722000  0.56362600  1
  F  F10  1  0.95916500  0.04083500  0.11551500  1
  F  F11  1  0.95916500  0.04083500  0.38448500  1
  F  F12  1  0.76456000  0.23544000  0.75000000  1
  F  F13  1  0.23544000  0.76456000  0.25000000  1
  F  F14  1  0.04083500  0.95916500  0.61551500  1
  F  F15  1  0.04083500  0.95916500  0.88448500  1
