# generated using pymatgen
data_Li2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12841800
_cell_length_b   5.13666031
_cell_length_c   10.51394261
_cell_angle_alpha   90.61461054
_cell_angle_beta   103.72342653
_cell_angle_gamma   119.40952823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)3
_chemical_formula_sum   'Li4 Fe6 O12'
_cell_volume   231.72428366
_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  0.84684400  0.25484500  0.74176300  1.0
  Li  Li1  1  0.51205300  0.42636200  0.24172700  1.0
  Li  Li2  1  0.15616700  0.75820600  0.24343900  1.0
  Li  Li3  1  0.16582700  0.92380200  0.74325100  1.0
  Fe  Fe4  1  0.98008400  0.16161400  0.48192800  1.0
  Fe  Fe5  1  0.00315600  0.33389900  0.00727300  1.0
  Fe  Fe6  1  0.66979300  0.49946900  0.50769000  1.0
  Fe  Fe7  1  0.65228100  0.65223600  0.98178400  1.0
  Fe  Fe8  1  0.33444100  0.83140500  0.50660000  1.0
  Fe  Fe9  1  0.34072000  0.99864600  0.00720100  1.0
  O  O10  1  0.08893200  0.03182500  0.10729300  1.0
  O  O11  1  0.39271600  0.17446800  0.60662200  1.0
  O  O12  1  0.57617200  0.13304600  0.38912800  1.0
  O  O13  1  0.24368400  0.27302900  0.89039100  1.0
  O  O14  1  0.73746000  0.38681000  0.10724900  1.0
  O  O15  1  0.05922100  0.52913300  0.61036300  1.0
  O  O16  1  0.27665500  0.49032500  0.39857000  1.0
  O  O17  1  0.94079600  0.62624400  0.89023200  1.0
  O  O18  1  0.40229500  0.69478600  0.10823600  1.0
  O  O19  1  0.74001500  0.88404300  0.60479900  1.0
  O  O20  1  0.93785300  0.78583300  0.39393100  1.0
  O  O21  1  0.58772900  0.97241800  0.89745800  1.0