# generated using pymatgen
data_Li2Fe3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23343770
_cell_length_b   6.23343770
_cell_length_c   6.23343755
_cell_angle_alpha   59.31060473
_cell_angle_beta   59.31060473
_cell_angle_gamma   59.31060911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3F8
_chemical_formula_sum   'Li2 Fe3 F8'
_cell_volume   168.57643463
_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  0.13298500  0.13298500  0.13298500  1
  Li  Li1  1  0.86701500  0.86701500  0.86701500  1
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  F  F5  1  0.57000100  0.09840800  0.09840800  1
  F  F6  1  0.09840800  0.09840800  0.57000100  1
  F  F7  1  0.09840800  0.57000100  0.09840800  1
  F  F8  1  0.59604600  0.59604600  0.59604600  1
  F  F9  1  0.40395400  0.40395400  0.40395400  1
  F  F10  1  0.90159200  0.42999900  0.90159200  1
  F  F11  1  0.90159200  0.90159200  0.42999900  1
  F  F12  1  0.42999900  0.90159200  0.90159200  1
