# generated using pymatgen
data_Li(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58098290
_cell_length_b   8.84635582
_cell_length_c   5.40853934
_cell_angle_alpha   80.54772212
_cell_angle_beta   65.61450714
_cell_angle_gamma   33.83777074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)3
_chemical_formula_sum   'Li2 Fe6 O12'
_cell_volume   217.57787660
_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  0.25000000  0.25000000  0.25000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.08111200  0.08111200  0.41888800  1
  Fe  Fe3  1  0.16888800  0.16888800  0.83111200  1
  Fe  Fe4  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe5  1  0.83111200  0.83111200  0.16888800  1
  Fe  Fe6  1  0.41888800  0.41888800  0.08111200  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.27941700  0.88195000  0.63578900  1
  O  O9  1  0.88195000  0.27941700  0.20284400  1
  O  O10  1  0.36805000  0.97058300  0.04715600  1
  O  O11  1  0.96905600  0.53094400  0.96905600  1
  O  O12  1  0.97058300  0.36805000  0.61421100  1
  O  O13  1  0.53094400  0.96905600  0.53094400  1
  O  O14  1  0.61421100  0.04715600  0.97058300  1
  O  O15  1  0.04715600  0.61421100  0.36805000  1
  O  O16  1  0.20284400  0.63578900  0.88195000  1
  O  O17  1  0.63578900  0.20284400  0.27941700  1
  O  O18  1  0.71905600  0.28094400  0.71905600  1
  O  O19  1  0.28094400  0.71905600  0.28094400  1
