# generated using pymatgen
data_Li2FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24590510
_cell_length_b   5.63174184
_cell_length_c   6.24931193
_cell_angle_alpha   90.07228338
_cell_angle_beta   90.05053714
_cell_angle_gamma   91.51216825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2
_chemical_formula_sum   'Li8 Fe4 O8'
_cell_volume   184.56254519
_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  0.63516900  0.16626900  0.26283500  1
  Li  Li1  1  0.63524100  0.66652800  0.48711500  1
  Li  Li2  1  0.63496500  0.16525000  0.76186100  1
  Li  Li3  1  0.63507100  0.66513900  0.98774400  1
  Li  Li4  1  0.36414900  0.33471500  0.51302900  1
  Li  Li5  1  0.36521100  0.83368800  0.73789100  1
  Li  Li6  1  0.36538400  0.33362800  0.01236500  1
  Li  Li7  1  0.36398200  0.83444000  0.23689800  1
  Fe  Fe8  1  0.00017900  0.00003000  0.49939400  1
  Fe  Fe9  1  0.00018100  0.49985700  0.25066400  1
  Fe  Fe10  1  0.99950400  0.50053700  0.75098900  1
  Fe  Fe11  1  0.99927100  0.00073100  0.99898800  1
  O  O12  1  0.24283800  0.15805000  0.26394300  1
  O  O13  1  0.24289400  0.65817100  0.48573700  1
  O  O14  1  0.24347200  0.15705700  0.76430700  1
  O  O15  1  0.24353400  0.65697000  0.98528200  1
  O  O16  1  0.75710300  0.34254000  0.51538300  1
  O  O17  1  0.75739700  0.84206100  0.73555300  1
  O  O18  1  0.75729200  0.34180600  0.01472000  1
  O  O19  1  0.75716400  0.84253300  0.23490100  1
