# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95654822
_cell_length_b   5.95654822
_cell_length_c   5.95654822
_cell_angle_alpha   120.73309377
_cell_angle_beta   120.68156217
_cell_angle_gamma   88.77918268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li4 Fe4 O8'
_cell_volume   147.80658920
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.72665500  0.25000000  0.47665500  1
  O  O9  1  0.25884000  0.25884000  0.50000000  1
  O  O10  1  0.25884000  0.75884000  0.00000000  1
  O  O11  1  0.27334500  0.75000000  0.52334500  1
  O  O12  1  0.74837400  0.75000000  0.99837400  1
  O  O13  1  0.74116000  0.74116000  0.50000000  1
  O  O14  1  0.74116000  0.24116000  0.00000000  1
  O  O15  1  0.25162600  0.25000000  0.00162600  1
