# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97574272
_cell_length_b   2.97574272
_cell_length_c   10.07951000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li2 Fe2 O4'
_cell_volume   77.29666234
_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  0.33333300  0.66666700  0.23995300  1
  Li  Li1  1  0.66666700  0.33333300  0.73995300  1
  Fe  Fe2  1  0.33333300  0.66666700  0.49981000  1
  Fe  Fe3  1  0.66666700  0.33333300  0.99981000  1
  O  O4  1  0.33333300  0.66666700  0.88749300  1
  O  O5  1  0.00000000  0.00000000  0.11386000  1
  O  O6  1  0.00000000  0.00000000  0.61386000  1
  O  O7  1  0.66666700  0.33333300  0.38749300  1
