# generated using pymatgen
data_Li2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97959200
_cell_length_b   5.02652300
_cell_length_c   8.55456900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO3
_chemical_formula_sum   'Li8 Fe4 O12'
_cell_volume   214.12115052
_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  0.25000000  0.00000000  0.57516900  1.0
  Li  Li1  1  0.25000000  0.50000000  0.23811100  1.0
  Li  Li2  1  0.25000000  0.00000000  0.26188900  1.0
  Li  Li3  1  0.25000000  0.50000000  0.92483100  1.0
  Li  Li4  1  0.75000000  0.50000000  0.07516900  1.0
  Li  Li5  1  0.75000000  0.00000000  0.42483100  1.0
  Li  Li6  1  0.75000000  0.50000000  0.76188900  1.0
  Li  Li7  1  0.75000000  0.00000000  0.73811100  1.0
  Fe  Fe8  1  0.25000000  0.00000000  0.90909700  1.0
  Fe  Fe9  1  0.25000000  0.50000000  0.59090300  1.0
  Fe  Fe10  1  0.75000000  0.50000000  0.40909700  1.0
  Fe  Fe11  1  0.75000000  0.00000000  0.09090300  1.0
  O  O12  1  0.89370000  0.25000000  0.25000000  1.0
  O  O13  1  0.92691400  0.21840300  0.92384700  1.0
  O  O14  1  0.92691400  0.28159700  0.57615300  1.0
  O  O15  1  0.07308600  0.78159700  0.07615300  1.0
  O  O16  1  0.07308600  0.71840300  0.42384700  1.0
  O  O17  1  0.10630000  0.75000000  0.75000000  1.0
  O  O18  1  0.39370000  0.25000000  0.75000000  1.0
  O  O19  1  0.42691400  0.28159700  0.42384700  1.0
  O  O20  1  0.42691400  0.21840300  0.07615300  1.0
  O  O21  1  0.57308600  0.71840300  0.57615300  1.0
  O  O22  1  0.57308600  0.78159700  0.92384700  1.0
  O  O23  1  0.60630000  0.75000000  0.25000000  1.0