# generated using pymatgen
data_Li2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98791880
_cell_length_b   4.98791880
_cell_length_c   5.13666945
_cell_angle_alpha   81.02944973
_cell_angle_beta   81.02944973
_cell_angle_gamma   120.27878239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)3
_chemical_formula_sum   'Li2 Fe3 O6'
_cell_volume   104.81141812
_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  0.66776000  0.33224000  0.00000000  1.0
  Li  Li1  1  0.33224000  0.66776000  0.00000000  1.0
  Fe  Fe2  1  0.83475700  0.16524300  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.16524300  0.83475700  0.50000000  1.0
  O  O5  1  0.74829200  0.74829200  0.71185800  1.0
  O  O6  1  0.44058800  0.10220100  0.71014500  1.0
  O  O7  1  0.10220100  0.44058800  0.71014500  1.0
  O  O8  1  0.89779900  0.55941200  0.28985500  1.0
  O  O9  1  0.55941200  0.89779900  0.28985500  1.0
  O  O10  1  0.25170800  0.25170800  0.28814200  1.0