# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08449789
_cell_length_b   6.00603735
_cell_length_c   2.93905735
_cell_angle_alpha   89.99999337
_cell_angle_beta   90.00005295
_cell_angle_gamma   89.99986348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li2 Fe2 O4'
_cell_volume   72.09991708
_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  0.25000100  0.10510471  0.24999984  1
  Li  Li1  1  0.74999900  0.89489734  0.75000015  1
  Fe  Fe2  1  0.24999700  0.64556990  0.25000019  1
  Fe  Fe3  1  0.75000100  0.35443153  0.75000008  1
  O  O4  1  0.25000100  0.39427912  0.75000002  1
  O  O5  1  0.24999900  0.86036334  0.75000028  1
  O  O6  1  0.75000100  0.13963558  0.25000019  1
  O  O7  1  0.75000000  0.60571850  0.25000024  1
