# generated using pymatgen
data_Li2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69492038
_cell_length_b   9.04771207
_cell_length_c   5.34408026
_cell_angle_alpha   80.21865721
_cell_angle_beta   66.87879637
_cell_angle_gamma   32.90254642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)3
_chemical_formula_sum   'Li4 Fe6 O12'
_cell_volume   221.88157081
_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  0.41971100  0.41971100  0.08028900  1.0
  Li  Li1  1  0.08028900  0.08028900  0.41971100  1.0
  Li  Li2  1  0.16971100  0.16971100  0.83028900  1.0
  Li  Li3  1  0.83028900  0.83028900  0.16971100  1.0
  Fe  Fe4  1  0.91334700  0.91334700  0.58665300  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.58665300  0.58665300  0.91334700  1.0
  Fe  Fe7  1  0.66334700  0.66334700  0.33665300  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.25000000  1.0
  Fe  Fe9  1  0.33665300  0.33665300  0.66334700  1.0
  O  O10  1  0.12833500  0.69826500  0.82090800  1.0
  O  O11  1  0.69826500  0.12833500  0.35249200  1.0
  O  O12  1  0.21736400  0.78263600  0.21736400  1.0
  O  O13  1  0.82090800  0.35249200  0.12833500  1.0
  O  O14  1  0.78263600  0.21736400  0.78263600  1.0
  O  O15  1  0.35249200  0.82090800  0.69826500  1.0
  O  O16  1  0.42909200  0.89750800  0.12166500  1.0
  O  O17  1  0.89750800  0.42909200  0.55173500  1.0
  O  O18  1  0.03263600  0.46736400  0.03263600  1.0
  O  O19  1  0.46736400  0.03263600  0.46736400  1.0
  O  O20  1  0.55173500  0.12166500  0.89750800  1.0
  O  O21  1  0.12166500  0.55173500  0.42909200  1.0