# generated using pymatgen
data_Li(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92403369
_cell_length_b   5.92403369
_cell_length_c   5.92403411
_cell_angle_alpha   60.46807083
_cell_angle_beta   60.46807083
_cell_angle_gamma   60.46807046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)2
_chemical_formula_sum   'Li2 Fe4 O8'
_cell_volume   148.56227050
_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  0.88075000  0.88075000  0.88075000  1.0
  Li  Li1  1  0.50157700  0.50157700  0.50157700  1.0
  Fe  Fe2  1  0.98847500  0.50394500  0.50394500  1.0
  Fe  Fe3  1  0.50394500  0.50394500  0.98847500  1.0
  Fe  Fe4  1  0.50394500  0.98847500  0.50394500  1.0
  Fe  Fe5  1  0.11692800  0.11692800  0.11692800  1.0
  O  O6  1  0.74501500  0.74501500  0.74501500  1.0
  O  O7  1  0.74776700  0.28804500  0.74776700  1.0
  O  O8  1  0.74776700  0.74776700  0.28804500  1.0
  O  O9  1  0.28804500  0.74776700  0.74776700  1.0
  O  O10  1  0.72176500  0.25088800  0.25088800  1.0
  O  O11  1  0.25088800  0.25088800  0.72176500  1.0
  O  O12  1  0.25088800  0.72176500  0.25088800  1.0
  O  O13  1  0.25224700  0.25224700  0.25224700  1.0