# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25890817
_cell_length_b   5.25890817
_cell_length_c   5.25890817
_cell_angle_alpha   133.84779775
_cell_angle_beta   133.84779775
_cell_angle_gamma   67.32583090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li2 Fe2 O4'
_cell_volume   74.38791153
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.76753300  0.76753300  0.00000000  1.0
  O  O5  1  0.51753300  0.01753300  0.50000000  1.0
  O  O6  1  0.98246700  0.48246700  0.50000000  1.0
  O  O7  1  0.23246700  0.23246700  0.00000000  1.0