# generated using pymatgen
data_Li2(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02106105
_cell_length_b   5.02108526
_cell_length_c   5.20096113
_cell_angle_alpha   79.96034034
_cell_angle_beta   79.95865848
_cell_angle_gamma   119.67781375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(CoO2)3
_chemical_formula_sum   'Li2 Co3 O6'
_cell_volume   106.84360766
_cell_formula_units_Z   1
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  0.32428944  0.67571368  0.99999639  1
  Li  Li1  1  0.67024790  0.32971535  0.99999068  1
  Co  Co2  1  0.49530592  0.50470335  0.49999654  1
  Co  Co3  1  0.16869163  0.83131756  0.50000031  1
  Co  Co4  1  0.83832877  0.16167578  0.49999874  1
  O  O5  1  0.76244675  0.75467615  0.70539740  1
  O  O6  1  0.53970952  0.90165557  0.27208703  1
  O  O7  1  0.24532893  0.23754695  0.29460914  1
  O  O8  1  0.09834160  0.46029318  0.72791803  1
  O  O9  1  0.92243619  0.56512927  0.29852716  1
  O  O10  1  0.43487235  0.07757316  0.70147860  1
