# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02675700
_cell_length_b   5.81428219
_cell_length_c   6.53508403
_cell_angle_alpha   103.59336634
_cell_angle_beta   97.58287068
_cell_angle_gamma   107.32697723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   172.97698019
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.10763300  0.70190800  0.19409800  1.0
  Li  Li2  1  0.89236700  0.29809200  0.80590200  1.0
  Li  Li3  1  0.29956700  0.09781000  0.60256700  1.0
  Li  Li4  1  0.70043300  0.90219000  0.39743300  1.0
  Li  Li5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.90594500  0.80469800  0.80515900  1.0
  Co  Co7  1  0.09405500  0.19530200  0.19484100  1.0
  Co  Co8  1  0.69656900  0.39204600  0.39431800  1.0
  Co  Co9  1  0.30343100  0.60795400  0.60568200  1.0
  O  O10  1  0.83096800  0.87129700  0.09218800  1.0
  O  O11  1  0.39027900  0.07497500  0.29987300  1.0
  O  O12  1  0.17469900  0.65733900  0.88083100  1.0
  O  O13  1  0.61796900  0.47577200  0.70441300  1.0
  O  O14  1  0.01086700  0.25635300  0.47978500  1.0
  O  O15  1  0.16903200  0.12870300  0.90781200  1.0
  O  O16  1  0.82530100  0.34266100  0.11916900  1.0
  O  O17  1  0.60972100  0.92502500  0.70012700  1.0
  O  O18  1  0.98913300  0.74364700  0.52021500  1.0
  O  O19  1  0.38203100  0.52422800  0.29558700  1.0