# generated using pymatgen
data_Li(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00397000
_cell_length_b   5.10963057
_cell_length_c   5.17938979
_cell_angle_alpha   107.32889586
_cell_angle_beta   91.67596187
_cell_angle_gamma   91.47260192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)2
_chemical_formula_sum   'Li1 Fe2 O4'
_cell_volume   75.80914371
_cell_formula_units_Z   1
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  0.00000000  0.50000000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1
  O  O3  1  0.01393500  0.75025300  0.21252600  1
  O  O4  1  0.52709600  0.77846600  0.78839900  1
  O  O5  1  0.47290400  0.22153400  0.21160100  1
  O  O6  1  0.98606500  0.24974700  0.78747400  1
