# generated using pymatgen
data_Li(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97529589
_cell_length_b   5.97529609
_cell_length_c   5.97529500
_cell_angle_alpha   60.00000051
_cell_angle_beta   59.99999937
_cell_angle_gamma   60.00000392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)2
_chemical_formula_sum   'Li2 Fe4 O8'
_cell_volume   150.85621679
_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  0.12500000  0.12500000  0.12500100  1
  Li  Li1  1  0.87499900  0.87499900  0.87500200  1
  Fe  Fe2  1  0.49999800  0.50000100  0.50000000  1
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.00000200  0.50000100  0.50000000  1
  Fe  Fe5  1  0.49999800  0.50000100  0.00000100  1
  O  O6  1  0.26182000  0.26181900  0.71454100  1
  O  O7  1  0.73818100  0.73818000  0.73818000  1
  O  O8  1  0.73818100  0.73818000  0.28546000  1
  O  O9  1  0.26182000  0.71454100  0.26181900  1
  O  O10  1  0.26182000  0.26181900  0.26182000  1
  O  O11  1  0.28546000  0.73818000  0.73818200  1
  O  O12  1  0.73818100  0.28545800  0.73818100  1
  O  O13  1  0.71454200  0.26181900  0.26182000  1
