# generated using pymatgen
data_Li2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14909206
_cell_length_b   5.14909206
_cell_length_c   10.29722600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89375723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)3
_chemical_formula_sum   'Li4 Fe6 O12'
_cell_volume   239.02659742
_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  0.14465300  0.64465300  0.75000000  1.0
  Li  Li1  1  0.35534700  0.85534700  0.25000000  1.0
  Li  Li2  1  0.64465300  0.14465300  0.75000000  1.0
  Li  Li3  1  0.85534700  0.35534700  0.25000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.33475600  0.66524400  0.00000000  1.0
  Fe  Fe7  1  0.83475600  0.16524400  0.50000000  1.0
  Fe  Fe8  1  0.16524400  0.83475600  0.50000000  1.0
  Fe  Fe9  1  0.66524400  0.33475600  0.00000000  1.0
  O  O10  1  0.16332300  0.16332300  0.59688200  1.0
  O  O11  1  0.33667700  0.33667700  0.09688200  1.0
  O  O12  1  0.66332300  0.66332300  0.90311800  1.0
  O  O13  1  0.97962700  0.33096800  0.89140200  1.0
  O  O14  1  0.83667700  0.83667700  0.40311800  1.0
  O  O15  1  0.16903200  0.52037300  0.39140200  1.0
  O  O16  1  0.47962700  0.83096800  0.60859800  1.0
  O  O17  1  0.66903200  0.02037300  0.10859800  1.0
  O  O18  1  0.02037300  0.66903200  0.10859800  1.0
  O  O19  1  0.33096800  0.97962700  0.89140200  1.0
  O  O20  1  0.52037300  0.16903200  0.39140200  1.0
  O  O21  1  0.83096800  0.47962700  0.60859800  1.0