# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88687081
_cell_length_b   5.88691638
_cell_length_c   5.88691710
_cell_angle_alpha   90.02595129
_cell_angle_beta   60.01457401
_cell_angle_gamma   60.01457249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li4 Fe4 O8'
_cell_volume   144.29065923
_cell_formula_units_Z   4
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  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  -0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  -0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  -0.00000000  0.50000000  0.00000000  1
  Fe  Fe7  1  -0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.98869012  0.75559513  0.76692659  1
  O  O9  1  0.98865767  0.75570423  0.24440715  1
  O  O10  1  0.48869105  0.76692726  0.75559381  1
  O  O11  1  0.51134114  0.75559439  0.24429596  1
  O  O12  1  0.48865886  0.24440561  0.75570404  1
  O  O13  1  0.51130895  0.23307274  0.24440619  1
  O  O14  1  0.01134233  0.24429577  0.75559285  1
  O  O15  1  0.01130988  0.24440487  0.23307341  1
