# generated using pymatgen
data_Li2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38896497
_cell_length_b   6.38896497
_cell_length_c   5.86586085
_cell_angle_alpha   76.11238282
_cell_angle_beta   76.11238282
_cell_angle_gamma   26.19345782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO3
_chemical_formula_sum   'Li4 Fe2 O6'
_cell_volume   102.42934741
_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  0.83991800  0.83991800  0.84040800  1.0
  Li  Li1  1  0.16008200  0.16008200  0.15959200  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.83888700  0.83888700  0.32701400  1.0
  Fe  Fe5  1  0.16111300  0.16111300  0.67298600  1.0
  O  O6  1  0.67423400  0.67423400  0.43627900  1.0
  O  O7  1  0.98558700  0.98558700  0.25968000  1.0
  O  O8  1  0.01441300  0.01441300  0.74032000  1.0
  O  O9  1  0.67005900  0.67005900  0.88510600  1.0
  O  O10  1  0.32576600  0.32576600  0.56372100  1.0
  O  O11  1  0.32994100  0.32994100  0.11489400  1.0