# generated using pymatgen
data_Li2Fe3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53920400
_cell_length_b   5.80310400
_cell_length_c   9.17832542
_cell_angle_alpha   59.75011924
_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   392.89162549
_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  0.30334400  0.87828700  0.18923400  1
  Li  Li1  1  0.80334400  0.12171300  0.31076600  1
  Li  Li2  1  0.19665600  0.87828700  0.68923400  1
  Li  Li3  1  0.69665600  0.12171300  0.81076600  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.35312200  0.51179500  0.60447000  1
  Fe  Fe6  1  0.85312200  0.48820500  0.89553000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe8  1  0.14687800  0.51179500  0.10447000  1
  Fe  Fe9  1  0.64687800  0.48820500  0.39553000  1
  F  F10  1  0.89417800  0.35171300  0.73712300  1
  F  F11  1  0.44671700  0.70823500  0.36454100  1
  F  F12  1  0.65186200  0.24985400  0.96095800  1
  F  F13  1  0.80019400  0.75271000  0.39400100  1
  F  F14  1  0.15186200  0.75014600  0.53904200  1
  F  F15  1  0.39417800  0.64828700  0.76287700  1
  F  F16  1  0.30019400  0.24729000  0.10599900  1
  F  F17  1  0.94671700  0.29176500  0.13545900  1
  F  F18  1  0.05328300  0.70823500  0.86454100  1
  F  F19  1  0.69980600  0.75271000  0.89400100  1
  F  F20  1  0.60582200  0.35171300  0.23712300  1
  F  F21  1  0.84813800  0.24985400  0.46095800  1
  F  F22  1  0.19980600  0.24729000  0.60599900  1
  F  F23  1  0.34813800  0.75014600  0.03904200  1
  F  F24  1  0.55328300  0.29176500  0.63545900  1
  F  F25  1  0.10582200  0.64828700  0.26287700  1
