# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92670556
_cell_length_b   2.92670636
_cell_length_c   24.21879102
_cell_angle_alpha   93.46404330
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   179.21800542
_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  0.09854330  0.19708659  0.29562989  1
  Li  Li1  1  0.49944248  0.99888497  0.49832745  1
  Li  Li2  1  0.90000000  0.80000000  0.70000000  1
  Li  Li3  1  0.30055752  0.60111503  0.90167255  1
  Li  Li4  1  0.70145670  0.40291341  0.10437011  1
  Li  Li5  1  0.40000000  0.80000000  0.20000000  1
  Co  Co6  1  0.99984594  0.99969188  0.99953782  1
  Co  Co7  1  0.80015406  0.60030812  0.40046218  1
  Co  Co8  1  0.20003780  0.40007560  0.60011341  1
  Co  Co9  1  0.59996220  0.19992440  0.79988659  1
  O  O10  1  0.14929089  0.29858179  0.44787268  1
  O  O11  1  0.54837685  0.09675369  0.64513053  1
  O  O12  1  0.94779798  0.89559595  0.84339393  1
  O  O13  1  0.34788807  0.69577614  0.04366421  1
  O  O14  1  0.75015855  0.50031711  0.25047566  1
  O  O15  1  0.04984145  0.09968289  0.14952434  1
  O  O16  1  0.45211193  0.90422386  0.35633579  1
  O  O17  1  0.85220202  0.70440405  0.55660607  1
  O  O18  1  0.25162315  0.50324631  0.75486947  1
  O  O19  1  0.65070911  0.30141821  0.95212732  1
