# generated using pymatgen
data_Li(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01223300
_cell_length_b   5.76404182
_cell_length_c   5.84685457
_cell_angle_alpha   119.19165317
_cell_angle_beta   90.23349141
_cell_angle_gamma   90.03048662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)2
_chemical_formula_sum   'Li2 Fe4 O8'
_cell_volume   147.46402412
_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  0.48643300  0.49733300  0.53095500  1.0
  Li  Li1  1  0.01100400  0.50389600  0.22246500  1.0
  Fe  Fe2  1  0.50341200  0.96441200  0.22982800  1.0
  Fe  Fe3  1  0.49714300  0.01856800  0.76027000  1.0
  Fe  Fe4  1  0.00156300  0.97374600  0.98296200  1.0
  Fe  Fe5  1  0.99471700  0.05017000  0.52314300  1.0
  O  O6  1  0.17752600  0.19308600  0.31799600  1.0
  O  O7  1  0.16660900  0.20974000  0.87418300  1.0
  O  O8  1  0.33945900  0.80087900  0.42457600  1.0
  O  O9  1  0.32866500  0.78324700  0.86656500  1.0
  O  O10  1  0.67696500  0.18947400  0.09629700  1.0
  O  O11  1  0.64955400  0.22512800  0.61635400  1.0
  O  O12  1  0.84544600  0.78900800  0.15212800  1.0
  O  O13  1  0.82127200  0.80131800  0.65214600  1.0