# generated using pymatgen
data_LiFe4OF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08352800
_cell_length_b   8.09078900
_cell_length_c   8.09143525
_cell_angle_alpha   74.89203016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe4OF7
_chemical_formula_sum   'Li2 Fe8 O2 F14'
_cell_volume   321.29600157
_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  0.00168500  0.86981700  0.10490900  1
  Li  Li1  1  0.50168500  0.13018300  0.89509100  1
  Fe  Fe2  1  0.96292700  0.54819500  0.31462300  1
  Fe  Fe3  1  0.51406900  0.89896300  0.22701900  1
  Fe  Fe4  1  0.49606400  0.19380800  0.42101900  1
  Fe  Fe5  1  0.46292700  0.45180500  0.68537700  1
  Fe  Fe6  1  0.01406900  0.10103700  0.77298100  1
  Fe  Fe7  1  0.99606400  0.80619200  0.57898100  1
  Fe  Fe8  1  0.52330400  0.68201600  0.96124200  1
  Fe  Fe9  1  0.02330400  0.31798400  0.03875800  1
  O  O10  1  0.71386000  0.71616600  0.16663000  1
  O  O11  1  0.21386000  0.28383400  0.83337000  1
  F  F12  1  0.80482800  0.31605200  0.27310500  1
  F  F13  1  0.80618800  0.08152100  0.03109300  1
  F  F14  1  0.78005100  0.58481700  0.54996100  1
  F  F15  1  0.82453700  0.86626200  0.79668700  1
  F  F16  1  0.69630300  0.46424900  0.90954900  1
  F  F17  1  0.70432200  0.95633600  0.43395300  1
  F  F18  1  0.66401700  0.21578600  0.65819500  1
  F  F19  1  0.30482800  0.68394800  0.72689500  1
  F  F20  1  0.30618800  0.91847900  0.96890700  1
  F  F21  1  0.28005100  0.41518300  0.45003900  1
  F  F22  1  0.32453700  0.13373800  0.20331300  1
  F  F23  1  0.19630300  0.53575100  0.09045100  1
  F  F24  1  0.20432200  0.04366400  0.56604700  1
  F  F25  1  0.16401700  0.78421400  0.34180500  1
