# generated using pymatgen
data_Li2FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96304744
_cell_length_b   9.69803424
_cell_length_c   7.46528750
_cell_angle_alpha   89.99987153
_cell_angle_beta   89.99899882
_cell_angle_gamma   90.00004806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2
_chemical_formula_sum   'Li8 Fe4 O8'
_cell_volume   214.52052688
_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  0.50000000  0.21289200  0.49999400  1
  Li  Li1  1  0.00000000  0.71289700  0.24999700  1
  Li  Li2  1  0.50000000  0.21289700  0.00000200  1
  Li  Li3  1  0.99999900  0.71289300  0.75000500  1
  Li  Li4  1  0.99999900  0.28710800  0.75000400  1
  Li  Li5  1  0.50000000  0.78710900  0.49999400  1
  Li  Li6  1  0.99999900  0.28710400  0.24999600  1
  Li  Li7  1  0.49999900  0.78710400  0.00000200  1
  Fe  Fe8  1  0.99998700  0.00000100  0.25000600  1
  Fe  Fe9  1  0.49997900  0.49999600  0.00000000  1
  Fe  Fe10  1  0.50000400  0.49999700  0.50001100  1
  Fe  Fe11  1  0.00003500  0.99999800  0.75000100  1
  O  O12  1  0.00000000  0.64507600  0.49998500  1
  O  O13  1  0.49999900  0.14507900  0.25000600  1
  O  O14  1  0.00000100  0.64507800  0.99999000  1
  O  O15  1  0.49999900  0.14507800  0.75001500  1
  O  O16  1  0.50000100  0.85492300  0.75001800  1
  O  O17  1  0.99999900  0.35492500  0.49998300  1
  O  O18  1  0.49999800  0.85492000  0.25000800  1
  O  O19  1  0.00000200  0.35492300  0.99998600  1
