# generated using pymatgen
data_LiFe2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39472500
_cell_length_b   5.16045300
_cell_length_c   6.02184316
_cell_angle_alpha   84.42312509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2F7
_chemical_formula_sum   'Li2 Fe4 F14'
_cell_volume   290.56333716
_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  0.75000000  0.29893800  0.34763100  1
  Li  Li1  1  0.25000000  0.70106200  0.65236900  1
  Fe  Fe2  1  0.59801400  0.62113100  0.82053100  1
  Fe  Fe3  1  0.90198600  0.62113100  0.82053100  1
  Fe  Fe4  1  0.40198600  0.37886900  0.17946900  1
  Fe  Fe5  1  0.09801400  0.37886900  0.17946900  1
  F  F6  1  0.75000000  0.89402500  0.80127300  1
  F  F7  1  0.04385200  0.75573900  0.63034000  1
  F  F8  1  0.45614800  0.75573900  0.63034000  1
  F  F9  1  0.50521000  0.71056600  0.09813700  1
  F  F10  1  0.99479000  0.71056600  0.09813700  1
  F  F11  1  0.25000000  0.54163300  0.96429800  1
  F  F12  1  0.25000000  0.51124900  0.38520800  1
  F  F13  1  0.75000000  0.48875100  0.61479200  1
  F  F14  1  0.75000000  0.45836700  0.03570200  1
  F  F15  1  0.49479000  0.28943400  0.90186300  1
  F  F16  1  0.00521000  0.28943400  0.90186300  1
  F  F17  1  0.54385200  0.24426100  0.36966000  1
  F  F18  1  0.95614800  0.24426100  0.36966000  1
  F  F19  1  0.25000000  0.10597500  0.19872700  1
