# generated using pymatgen
data_Li2FeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87226900
_cell_length_b   5.78364900
_cell_length_c   5.84737616
_cell_angle_alpha   72.77457256
_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   157.38540315
_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  0.73044800  0.39904500  0.43629800  1
  Li  Li1  1  0.23044800  0.10095500  0.56370200  1
  Li  Li2  1  0.76955200  0.89904500  0.43629800  1
  Li  Li3  1  0.26955200  0.60095500  0.56370200  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  F  F6  1  0.82063500  0.09382000  0.64725400  1
  F  F7  1  0.75677700  0.70698800  0.15932300  1
  F  F8  1  0.32063500  0.40618000  0.35274600  1
  F  F9  1  0.25677700  0.79301200  0.84067700  1
  F  F10  1  0.74322300  0.20698800  0.15932300  1
  F  F11  1  0.67936500  0.59382000  0.64725400  1
  F  F12  1  0.24322300  0.29301200  0.84067700  1
  F  F13  1  0.17936500  0.90618000  0.35274600  1
