# generated using pymatgen
data_LiFe2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07365039
_cell_length_b   6.07365039
_cell_length_c   7.57117812
_cell_angle_alpha   70.27488889
_cell_angle_beta   70.27488889
_cell_angle_gamma   50.87655827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2F5
_chemical_formula_sum   'Li2 Fe4 F10'
_cell_volume   200.97191090
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe2  1  0.81297500  0.82495200  0.87004000  1
  Fe  Fe3  1  0.82495200  0.81297500  0.37004000  1
  Fe  Fe4  1  0.17504800  0.18702500  0.62996000  1
  Fe  Fe5  1  0.18702500  0.17504800  0.12996000  1
  F  F6  1  0.19132900  0.80867100  0.25000000  1
  F  F7  1  0.56165100  0.17957000  0.47309900  1
  F  F8  1  0.01837400  0.60279800  0.63213300  1
  F  F9  1  0.17957000  0.56165100  0.97309900  1
  F  F10  1  0.60279800  0.01837400  0.13213300  1
  F  F11  1  0.39720200  0.98162600  0.86786700  1
  F  F12  1  0.82043000  0.43834900  0.02690100  1
  F  F13  1  0.98162600  0.39720200  0.36786700  1
  F  F14  1  0.43834900  0.82043000  0.52690100  1
  F  F15  1  0.80867100  0.19132900  0.75000000  1
