# generated using pymatgen
data_Li2Fe3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36141600
_cell_length_b   5.35530600
_cell_length_c   5.64392151
_cell_angle_alpha   67.43891692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3F8
_chemical_formula_sum   'Li4 Fe6 F16'
_cell_volume   345.02991701
_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  0.11677300  0.09560800  0.29845600  1
  Li  Li1  1  0.61677300  0.40439200  0.70154400  1
  Li  Li2  1  0.38322700  0.59560800  0.29845600  1
  Li  Li3  1  0.88322700  0.90439200  0.70154400  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.83387600  0.23111300  0.11756300  1
  Fe  Fe6  1  0.33387600  0.26888700  0.88243700  1
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.66612400  0.73111300  0.11756300  1
  Fe  Fe9  1  0.16612400  0.76888700  0.88243700  1
  F  F10  1  0.69029400  0.13356700  0.97356300  1
  F  F11  1  0.17580600  0.12587500  0.60371200  1
  F  F12  1  0.98002500  0.27309200  0.29472900  1
  F  F13  1  0.41281100  0.27755200  0.21943800  1
  F  F14  1  0.91281100  0.22244800  0.78056200  1
  F  F15  1  0.48002500  0.22690800  0.70527100  1
  F  F16  1  0.67580600  0.37412500  0.39628800  1
  F  F17  1  0.80970600  0.63356700  0.97356300  1
  F  F18  1  0.19029400  0.36643300  0.02643700  1
  F  F19  1  0.32419400  0.62587500  0.60371200  1
  F  F20  1  0.51997500  0.77309200  0.29472900  1
  F  F21  1  0.08718900  0.77755200  0.21943800  1
  F  F22  1  0.58718900  0.72244800  0.78056200  1
  F  F23  1  0.01997500  0.72690800  0.70527100  1
  F  F24  1  0.82419400  0.87412500  0.39628800  1
  F  F25  1  0.30970600  0.86643300  0.02643700  1
