# generated using pymatgen
data_LiFeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58165060
_cell_length_b   5.49641567
_cell_length_c   4.58736631
_cell_angle_alpha   91.87838714
_cell_angle_beta   87.75091732
_cell_angle_gamma   146.47175284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeF4
_chemical_formula_sum   'Li1 Fe1 F4'
_cell_volume   63.75923257
_cell_formula_units_Z   1
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  0.50488689  0.49880207  0.00284381  1
  Fe  Fe1  1  0.50600916  -0.00071703  0.50425822  1
  F  F2  1  0.21070241  0.99881436  0.79965055  1
  F  F3  1  0.20006070  0.49933420  0.69787572  1
  F  F4  1  0.80063265  0.99883961  0.20936782  1
  F  F5  1  0.81197419  0.49914279  0.31103689  1
