# generated using pymatgen
data_LiFe5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81999510
_cell_length_b   5.81999510
_cell_length_c   5.81999510
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe5O8
_chemical_formula_sum   'Li1 Fe5 O8'
_cell_volume   139.39681748
_cell_formula_units_Z   1
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  0.75000000  0.75000000  0.75000000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.37717400  0.86847900  0.37717400  1
  Fe  Fe3  1  0.37717400  0.37717400  0.86847900  1
  Fe  Fe4  1  0.86847900  0.37717400  0.37717400  1
  Fe  Fe5  1  0.37717400  0.37717400  0.37717400  1
  O  O6  1  0.13503600  0.13503600  0.13503600  1
  O  O7  1  0.59489300  0.13503600  0.13503600  1
  O  O8  1  0.13503600  0.59489300  0.13503600  1
  O  O9  1  0.13503600  0.13503600  0.59489300  1
  O  O10  1  0.61210800  0.16367600  0.61210800  1
  O  O11  1  0.61210800  0.61210800  0.16367600  1
  O  O12  1  0.61210800  0.61210800  0.61210800  1
  O  O13  1  0.16367600  0.61210800  0.61210800  1
