# generated using pymatgen
data_Li2FeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83722716
_cell_length_b   5.83722716
_cell_length_c   5.40932712
_cell_angle_alpha   87.08248551
_cell_angle_beta   87.08248551
_cell_angle_gamma   58.87469469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeF4
_chemical_formula_sum   'Li4 Fe2 F8'
_cell_volume   157.50957067
_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  0.65845500  0.93818400  0.28469900  1
  Li  Li1  1  0.93818400  0.65845500  0.78469900  1
  Li  Li2  1  0.06181600  0.34154500  0.21530100  1
  Li  Li3  1  0.34154500  0.06181600  0.71530100  1
  Fe  Fe4  1  0.35410300  0.64589700  0.25000000  1
  Fe  Fe5  1  0.64589700  0.35410300  0.75000000  1
  F  F6  1  0.28578500  0.00331700  0.38237900  1
  F  F7  1  0.00331700  0.28578500  0.88237900  1
  F  F8  1  0.73193200  0.50368500  0.40930600  1
  F  F9  1  0.50368500  0.73193200  0.90930600  1
  F  F10  1  0.49631500  0.26806800  0.09069400  1
  F  F11  1  0.26806800  0.49631500  0.59069400  1
  F  F12  1  0.99668300  0.71421500  0.11762100  1
  F  F13  1  0.71421500  0.99668300  0.61762100  1
