# generated using pymatgen
data_Li8(FeO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45247549
_cell_length_b   5.45247549
_cell_length_c   14.46813103
_cell_angle_alpha   74.46992165
_cell_angle_beta   74.46992165
_cell_angle_gamma   38.71515346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(FeO2)5
_chemical_formula_sum   'Li8 Fe5 O10'
_cell_volume   257.96415998
_cell_formula_units_Z   1
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  0.78583500  0.78583500  0.53548500  1.0
  Li  Li1  1  0.21540100  0.21540100  0.66171400  1.0
  Li  Li2  1  0.77604000  0.77604000  0.75591200  1.0
  Li  Li3  1  0.77437500  0.77437500  0.92728900  1.0
  Li  Li4  1  0.21534900  0.21534900  0.05233000  1.0
  Li  Li5  1  0.22326300  0.22326300  0.26489400  1.0
  Li  Li6  1  0.78686100  0.78686100  0.14653300  1.0
  Li  Li7  1  0.22652500  0.22652500  0.44231300  1.0
  Fe  Fe8  1  0.50146300  0.50146300  0.19964700  1.0
  Fe  Fe9  1  0.50013600  0.50013600  0.59821900  1.0
  Fe  Fe10  1  0.50565100  0.50565100  0.39867100  1.0
  Fe  Fe11  1  0.49909900  0.49909900  0.99891300  1.0
  Fe  Fe12  1  0.49494100  0.49494100  0.80246200  1.0
  O  O13  1  0.62551200  0.62551200  0.86909900  1.0
  O  O14  1  0.37419500  0.37419500  0.31832800  1.0
  O  O15  1  0.36696100  0.36696100  0.73004000  1.0
  O  O16  1  0.35399100  0.35399100  0.52853300  1.0
  O  O17  1  0.35908300  0.35908300  0.92469600  1.0
  O  O18  1  0.64038300  0.64038300  0.07463000  1.0
  O  O19  1  0.64095600  0.64095600  0.47284700  1.0
  O  O20  1  0.63720500  0.63720500  0.26270700  1.0
  O  O21  1  0.63597400  0.63597400  0.68131100  1.0
  O  O22  1  0.36373000  0.36373000  0.13097100  1.0