# generated using pymatgen
data_LiFe2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33300436
_cell_length_b   6.00552078
_cell_length_c   7.87895993
_cell_angle_alpha   82.68381191
_cell_angle_beta   109.57858106
_cell_angle_gamma   63.12926256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2F5
_chemical_formula_sum   'Li2 Fe4 F10'
_cell_volume   200.07353981
_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  0.88844000  0.54645900  0.95827300  1
  Li  Li1  1  0.53108500  0.05381700  0.46490200  1
  Fe  Fe2  1  0.80409200  0.00634100  0.12552900  1
  Fe  Fe3  1  0.30614400  0.50655100  0.62684000  1
  Fe  Fe4  1  0.68846100  0.48983200  0.37940800  1
  Fe  Fe5  1  0.19737800  0.98732900  0.88018100  1
  F  F6  1  0.44242800  0.72508000  0.76804200  1
  F  F7  1  0.82424500  0.70245000  0.54069800  1
  F  F8  1  0.24266200  0.73827500  0.36828800  1
  F  F9  1  0.00481200  0.20059100  0.03898500  1
  F  F10  1  0.37202500  0.24440300  0.86930500  1
  F  F11  1  0.63817400  0.73788700  0.13495200  1
  F  F12  1  0.00700000  0.78895300  0.97185000  1
  F  F13  1  0.75251500  0.23550100  0.63389400  1
  F  F14  1  0.16938200  0.28813500  0.47434900  1
  F  F15  1  0.59143300  0.22904600  0.26649100  1
