# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95142700
_cell_length_b   5.02580814
_cell_length_c   7.56259108
_cell_angle_alpha   71.79910587
_cell_angle_beta   72.19121182
_cell_angle_gamma   79.81802241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   169.52382992
_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  0.21093400  0.50090700  0.59678900  1
  Li  Li1  1  0.39752500  0.49304400  0.20512300  1
  Li  Li2  1  0.78906600  0.49909300  0.40321100  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.60247500  0.50695600  0.79487700  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Co  Co6  1  0.90062500  0.00158600  0.69417900  1
  Co  Co7  1  0.09937500  0.99841400  0.30582100  1
  Co  Co8  1  0.30493100  0.00239600  0.89066700  1
  Co  Co9  1  0.69506900  0.99760400  0.10933300  1
  O  O10  1  0.96418500  0.21894500  0.84212800  1
  O  O11  1  0.12733300  0.21699000  0.45467600  1
  O  O12  1  0.57324800  0.23588400  0.65969800  1
  O  O13  1  0.77171300  0.22536200  0.24166600  1
  O  O14  1  0.34708800  0.21441700  0.06664200  1
  O  O15  1  0.42675200  0.76411600  0.34030200  1
  O  O16  1  0.65291200  0.78558300  0.93335800  1
  O  O17  1  0.03581500  0.78105500  0.15787200  1
  O  O18  1  0.22828700  0.77463800  0.75833400  1
  O  O19  1  0.87266700  0.78301000  0.54532400  1
