# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94426200
_cell_length_b   6.52476854
_cell_length_c   9.82958116
_cell_angle_alpha   78.63813399
_cell_angle_beta   86.71448705
_cell_angle_gamma   77.17577224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   180.49555542
_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  0.80514100  0.89244500  0.40230700  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.41306200  0.69290400  0.20281500  1
  Li  Li3  1  0.58693800  0.30709600  0.79718500  1
  Li  Li4  1  0.19485900  0.10755500  0.59769300  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.90382200  0.68700500  0.69265100  1
  Co  Co7  1  0.09617800  0.31299500  0.30734900  1
  Co  Co8  1  0.29354600  0.89920600  0.89799400  1
  Co  Co9  1  0.70645400  0.10079400  0.10200600  1
  O  O10  1  0.32559700  0.79393300  0.56370000  1
  O  O11  1  0.53800500  0.38543800  0.16187600  1
  O  O12  1  0.95963100  0.57594200  0.34359300  1
  O  O13  1  0.14116900  0.18899600  0.96015000  1
  O  O14  1  0.74329000  0.98031900  0.75521900  1
  O  O15  1  0.25671000  0.01968100  0.24478100  1
  O  O16  1  0.46199500  0.61456200  0.83812400  1
  O  O17  1  0.85883100  0.81100400  0.03985000  1
  O  O18  1  0.04036900  0.42405800  0.65640700  1
  O  O19  1  0.67440300  0.20606700  0.43630000  1
