# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45825564
_cell_length_b   6.45825564
_cell_length_c   9.75767552
_cell_angle_alpha   80.07378909
_cell_angle_beta   80.07378909
_cell_angle_gamma   26.12911920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   176.40505702
_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  0.90371900  0.90371900  0.29985300  1
  Li  Li1  1  0.09628100  0.09628100  0.70014700  1
  Li  Li2  1  0.30174100  0.30174100  0.09634600  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.69825900  0.69825900  0.90365400  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.40595200  0.40595200  0.80744300  1
  Co  Co7  1  0.59404800  0.59404800  0.19255700  1
  Co  Co8  1  0.80117700  0.80117700  0.60010400  1
  Co  Co9  1  0.19882300  0.19882300  0.39989600  1
  O  O10  1  0.65566900  0.65566900  0.54265000  1
  O  O11  1  0.85378100  0.85378100  0.93652000  1
  O  O12  1  0.05709900  0.05709900  0.33942900  1
  O  O13  1  0.26272700  0.26272700  0.74613000  1
  O  O14  1  0.46326200  0.46326200  0.15617800  1
  O  O15  1  0.14621900  0.14621900  0.06348000  1
  O  O16  1  0.34433100  0.34433100  0.45735000  1
  O  O17  1  0.53673800  0.53673800  0.84382200  1
  O  O18  1  0.73727300  0.73727300  0.25387000  1
  O  O19  1  0.94290100  0.94290100  0.66057100  1
