# generated using pymatgen
data_Li2Fe3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78801510
_cell_length_b   6.78801510
_cell_length_c   8.63357600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.04980145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3F8
_chemical_formula_sum   'Li4 Fe6 F16'
_cell_volume   329.60642698
_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  0.87890900  0.12109100  0.61337300  1
  Li  Li1  1  0.62109100  0.37890900  0.11337300  1
  Li  Li2  1  0.37890900  0.62109100  0.88662700  1
  Li  Li3  1  0.12109100  0.87890900  0.38662700  1
  Fe  Fe4  1  0.39061300  0.10938700  0.75000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.10938700  0.39061300  0.25000000  1
  Fe  Fe7  1  0.89061300  0.60938700  0.75000000  1
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe9  1  0.60938700  0.89061300  0.25000000  1
  F  F10  1  0.36510800  0.13618200  0.51615900  1
  F  F11  1  0.36381800  0.13489200  0.98384100  1
  F  F12  1  0.49011000  0.50989000  0.25450900  1
  F  F13  1  0.74912200  0.25087800  0.24019400  1
  F  F14  1  0.00989000  0.99011000  0.75450900  1
  F  F15  1  0.75087800  0.24912200  0.74019400  1
  F  F16  1  0.86510800  0.63618200  0.98384100  1
  F  F17  1  0.13618200  0.36510800  0.48384100  1
  F  F18  1  0.86381800  0.63489200  0.51615900  1
  F  F19  1  0.13489200  0.36381800  0.01615900  1
  F  F20  1  0.50989000  0.49011000  0.74549100  1
  F  F21  1  0.99011000  0.00989000  0.24549100  1
  F  F22  1  0.25087800  0.74912200  0.75980600  1
  F  F23  1  0.24912200  0.75087800  0.25980600  1
  F  F24  1  0.63618200  0.86510800  0.01615900  1
  F  F25  1  0.63489200  0.86381800  0.48384100  1
