# generated using pymatgen
data_Li2Fe3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54247600
_cell_length_b   6.22814550
_cell_length_c   9.75189689
_cell_angle_alpha   74.59356425
_cell_angle_beta   85.46084839
_cell_angle_gamma   88.71902031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3F8
_chemical_formula_sum   'Li4 Fe6 F16'
_cell_volume   323.51432653
_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  0.29680600  0.21335000  0.83553000  1
  Li  Li1  1  0.79725600  0.92583100  0.83457200  1
  Li  Li2  1  0.20274400  0.07416900  0.16542800  1
  Li  Li3  1  0.70319400  0.78665000  0.16447000  1
  Fe  Fe4  1  0.24231300  0.86388200  0.53599800  1
  Fe  Fe5  1  0.74396600  0.60658400  0.53215500  1
  Fe  Fe6  1  0.25603400  0.39341600  0.46784500  1
  Fe  Fe7  1  0.75768700  0.13611800  0.46400200  1
  Fe  Fe8  1  0.24855700  0.64382100  0.99921300  1
  Fe  Fe9  1  0.75144300  0.35617900  0.00078700  1
  F  F10  1  0.09214700  0.43053400  0.88492700  1
  F  F11  1  0.60601200  0.66180600  0.88953200  1
  F  F12  1  0.13353000  0.93153500  0.86059100  1
  F  F13  1  0.62513000  0.17802100  0.86244500  1
  F  F14  1  0.42904000  0.11276400  0.59121800  1
  F  F15  1  0.92571100  0.31212600  0.59426600  1
  F  F16  1  0.39564900  0.54994100  0.62037700  1
  F  F17  1  0.89228100  0.85030600  0.61739700  1
  F  F18  1  0.10771900  0.14969400  0.38260300  1
  F  F19  1  0.60435100  0.45005900  0.37962300  1
  F  F20  1  0.07428900  0.68787400  0.40573400  1
  F  F21  1  0.57096000  0.88723600  0.40878200  1
  F  F22  1  0.37487000  0.82197900  0.13755500  1
  F  F23  1  0.86647000  0.06846500  0.13940900  1
  F  F24  1  0.39398800  0.33819400  0.11046800  1
  F  F25  1  0.90785300  0.56946600  0.11507300  1
