# generated using pymatgen
data_Li2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85301052
_cell_length_b   4.85301052
_cell_length_c   10.30893650
_cell_angle_alpha   76.47529899
_cell_angle_beta   76.47529899
_cell_angle_gamma   60.00053820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)3
_chemical_formula_sum   'Li4 Fe6 O12'
_cell_volume   202.45430258
_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  0.08556800  0.90445000  0.25551900  1.0
  Li  Li1  1  0.57988000  0.73978300  0.75560900  1.0
  Li  Li2  1  0.90445000  0.08556800  0.75551900  1.0
  Li  Li3  1  0.73978300  0.57988000  0.25560900  1.0
  Fe  Fe4  1  0.33038500  0.49047700  0.50639800  1.0
  Fe  Fe5  1  0.16851200  0.01179900  0.99772600  1.0
  Fe  Fe6  1  0.65504900  0.84757000  0.49804600  1.0
  Fe  Fe7  1  0.49047700  0.33038500  0.00639800  1.0
  Fe  Fe8  1  0.01179900  0.16851200  0.49772600  1.0
  Fe  Fe9  1  0.84757000  0.65504900  0.99804600  1.0
  O  O10  1  0.54963100  0.02699200  0.89519100  1.0
  O  O11  1  0.70841800  0.20858100  0.39500500  1.0
  O  O12  1  0.95675200  0.80838000  0.60294500  1.0
  O  O13  1  0.46631700  0.63983300  0.10291500  1.0
  O  O14  1  0.85437400  0.36819000  0.89461400  1.0
  O  O15  1  0.02699200  0.54963100  0.39519100  1.0
  O  O16  1  0.29424900  0.12391300  0.61230900  1.0
  O  O17  1  0.80838000  0.95675200  0.10294500  1.0
  O  O18  1  0.20858100  0.70841800  0.89500500  1.0
  O  O19  1  0.36819000  0.85437400  0.39461400  1.0
  O  O20  1  0.63983300  0.46631700  0.60291500  1.0
  O  O21  1  0.12391300  0.29424900  0.11230900  1.0