# generated using pymatgen
data_Li(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84623891
_cell_length_b   5.40844325
_cell_length_c   5.40863528
_cell_angle_alpha   62.43369957
_cell_angle_beta   99.45084618
_cell_angle_gamma   80.54853593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)3
_chemical_formula_sum   'Li2 Fe6 O12'
_cell_volume   217.57784461
_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  0.33326600  0.58344300  0.91673800  1.0
  Li  Li1  1  0.83340100  0.33324700  0.66663200  1.0
  Fe  Fe2  1  0.99549100  0.75224200  0.74773000  1.0
  Fe  Fe3  1  0.17118800  0.16441600  0.83560200  1.0
  Fe  Fe4  1  0.33330500  0.08333300  0.41665600  1.0
  Fe  Fe5  1  0.49553900  0.50221100  0.49780400  1.0
  Fe  Fe6  1  0.67113800  0.41443700  0.08555700  1.0
  Fe  Fe7  1  0.83334800  0.83333300  0.16665800  1.0
  O  O8  1  0.99463300  0.96923200  0.94615500  1.0
  O  O9  1  0.99465300  0.53616200  0.54841000  1.0
  O  O10  1  0.17203700  0.38051900  0.03490700  1.0
  O  O11  1  0.33335300  0.30243200  0.63586100  1.0
  O  O12  1  0.17202700  0.94748000  0.63713300  1.0
  O  O13  1  0.33334400  0.86416000  0.19752200  1.0
  O  O14  1  0.49456700  0.30389600  0.28073100  1.0
  O  O15  1  0.49455600  0.70156000  0.71384800  1.0
  O  O16  1  0.67211400  0.21513300  0.86945800  1.0
  O  O17  1  0.67212200  0.61274900  0.30264700  1.0
  O  O18  1  0.83329200  0.05240700  0.38583500  1.0
  O  O19  1  0.83329000  0.61427400  0.94745100  1.0