# generated using pymatgen
data_Li2FeF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32760039
_cell_length_b   5.32760039
_cell_length_c   10.08718000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.25672545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeF5
_chemical_formula_sum   'Li4 Fe2 F10'
_cell_volume   194.32121197
_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  0.13359700  0.86640300  0.94320500  1
  Li  Li1  1  0.13359700  0.86640300  0.55679500  1
  Li  Li2  1  0.86640300  0.13359700  0.05679500  1
  Li  Li3  1  0.86640300  0.13359700  0.44320500  1
  Fe  Fe4  1  0.19155400  0.80844600  0.25000000  1
  Fe  Fe5  1  0.80844600  0.19155400  0.75000000  1
  F  F6  1  0.05097300  0.94902700  0.12021100  1
  F  F7  1  0.05097300  0.94902700  0.37978900  1
  F  F8  1  0.68844200  0.31155800  0.90752000  1
  F  F9  1  0.68844200  0.31155800  0.59248000  1
  F  F10  1  0.26382900  0.73617100  0.75000000  1
  F  F11  1  0.73617100  0.26382900  0.25000000  1
  F  F12  1  0.31155800  0.68844200  0.40752000  1
  F  F13  1  0.31155800  0.68844200  0.09248000  1
  F  F14  1  0.94902700  0.05097300  0.62021100  1
  F  F15  1  0.94902700  0.05097300  0.87978900  1
