# generated using pymatgen
data_LiFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90058000
_cell_length_b   4.97252600
_cell_length_c   8.11935700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO3
_chemical_formula_sum   'Li4 Fe4 O12'
_cell_volume   197.85461430
_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  0.75000000  0.69687900  1.0
  Li  Li1  1  0.50000000  0.75000000  0.80312100  1.0
  Li  Li2  1  0.00000000  0.25000000  0.30312100  1.0
  Li  Li3  1  0.50000000  0.25000000  0.19687900  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.09542000  1.0
  Fe  Fe5  1  0.50000000  0.75000000  0.40458000  1.0
  Fe  Fe6  1  0.00000000  0.25000000  0.90458000  1.0
  Fe  Fe7  1  0.50000000  0.25000000  0.59542000  1.0
  O  O8  1  0.25000000  0.90315200  0.25000000  1.0
  O  O9  1  0.30422500  0.92868000  0.58089700  1.0
  O  O10  1  0.19577500  0.92868000  0.91910300  1.0
  O  O11  1  0.69577500  0.07132000  0.41910300  1.0
  O  O12  1  0.80422500  0.07132000  0.08089700  1.0
  O  O13  1  0.75000000  0.09684800  0.75000000  1.0
  O  O14  1  0.25000000  0.40315200  0.75000000  1.0
  O  O15  1  0.19577500  0.42868000  0.08089700  1.0
  O  O16  1  0.30422500  0.42868000  0.41910300  1.0
  O  O17  1  0.80422500  0.57132000  0.91910300  1.0
  O  O18  1  0.69577500  0.57132000  0.58089700  1.0
  O  O19  1  0.75000000  0.59684800  0.25000000  1.0