# generated using pymatgen
data_Li(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18781722
_cell_length_b   5.18781722
_cell_length_c   5.27061022
_cell_angle_alpha   82.00857674
_cell_angle_beta   82.00857674
_cell_angle_gamma   120.96787861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)3
_chemical_formula_sum   'Li1 Fe3 O6'
_cell_volume   116.68720552
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.16579400  0.83420600  0.50000000  1.0
  Fe  Fe3  1  0.83420600  0.16579400  0.50000000  1.0
  O  O4  1  0.42068700  0.09375900  0.69905700  1.0
  O  O5  1  0.09375900  0.42068700  0.69905700  1.0
  O  O6  1  0.78175900  0.78175900  0.71118600  1.0
  O  O7  1  0.57931300  0.90624100  0.30094300  1.0
  O  O8  1  0.21824100  0.21824100  0.28881400  1.0
  O  O9  1  0.90624100  0.57931300  0.30094300  1.0