# generated using pymatgen
data_LiFe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54234775
_cell_length_b   2.88058675
_cell_length_c   5.94189266
_cell_angle_alpha   89.98781491
_cell_angle_beta   104.92589906
_cell_angle_gamma   77.28999836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(CoO3)2
_chemical_formula_sum   'Li1 Fe1 Co2 O6'
_cell_volume   105.35777476
_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  0.33325900  0.33337200  0.83310500  1
  Fe  Fe1  1  0.33368400  0.33314500  0.33314800  1
  Co  Co2  1  0.67611400  0.66194000  0.66260000  1
  Co  Co3  1  0.99041200  0.00476700  0.00438200  1
  O  O4  1  0.00772200  0.49613400  0.21061400  1
  O  O5  1  0.36827700  0.81573600  0.58134800  1
  O  O6  1  0.29870600  0.85077200  0.08500300  1
  O  O7  1  0.68703400  0.15637600  0.87654600  1
  O  O8  1  0.65902800  0.17056600  0.45626200  1
  O  O9  1  0.97909800  0.51052600  0.79032400  1
