# generated using pymatgen
data_Li2FeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25743000
_cell_length_b   8.61152100
_cell_length_c   8.62917800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeF4
_chemical_formula_sum   'Li4 Fe2 F8'
_cell_volume   242.06075545
_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  0.00000000  0.25376300  0.97945700  1
  Li  Li1  1  0.00000000  0.22915600  0.49594600  1
  Li  Li2  1  0.00000000  0.75376300  0.02054300  1
  Li  Li3  1  0.00000000  0.72915600  0.50405400  1
  Fe  Fe4  1  0.50000000  0.00022000  0.24953300  1
  Fe  Fe5  1  0.50000000  0.50022000  0.75046700  1
  F  F6  1  0.00000000  0.11174700  0.13535300  1
  F  F7  1  0.50000000  0.16568200  0.42010700  1
  F  F8  1  0.50000000  0.32929100  0.91608500  1
  F  F9  1  0.00000000  0.38511500  0.63824800  1
  F  F10  1  0.00000000  0.61174700  0.86464700  1
  F  F11  1  0.50000000  0.66568200  0.57989300  1
  F  F12  1  0.50000000  0.82929100  0.08391500  1
  F  F13  1  0.00000000  0.88511500  0.36175200  1
