# generated using pymatgen
data_Li(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93288035
_cell_length_b   5.93288035
_cell_length_c   5.08872199
_cell_angle_alpha   88.88476345
_cell_angle_beta   88.88476345
_cell_angle_gamma   60.20684957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)2
_chemical_formula_sum   'Li2 Fe4 O8'
_cell_volume   155.40395021
_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  0.83098300  0.16901700  0.25000000  1.0
  Li  Li1  1  0.16901700  0.83098300  0.75000000  1.0
  Fe  Fe2  1  0.13825900  0.39804800  0.24606700  1.0
  Fe  Fe3  1  0.60195200  0.86174100  0.25393300  1.0
  Fe  Fe4  1  0.39804800  0.13825900  0.74606700  1.0
  Fe  Fe5  1  0.86174100  0.60195200  0.75393300  1.0
  O  O6  1  0.03613000  0.26960300  0.93497800  1.0
  O  O7  1  0.50481400  0.78612700  0.90630900  1.0
  O  O8  1  0.96387000  0.73039700  0.06502200  1.0
  O  O9  1  0.49518600  0.21387300  0.09369100  1.0
  O  O10  1  0.26960300  0.03613000  0.43497800  1.0
  O  O11  1  0.78612700  0.50481400  0.40630900  1.0
  O  O12  1  0.21387300  0.49518600  0.59369100  1.0
  O  O13  1  0.73039700  0.96387000  0.56502200  1.0