# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31436836
_cell_length_b   6.31436836
_cell_length_c   6.00552868
_cell_angle_alpha   75.53658218
_cell_angle_beta   75.53658218
_cell_angle_gamma   27.24871736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   105.94999414
_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  0.66285400  0.66285400  0.66338200  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.33714600  0.33714600  0.33661800  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.33846200  0.33846200  0.81935100  1.0
  Co  Co5  1  0.66153800  0.66153800  0.18064900  1.0
  O  O6  1  0.82134300  0.82134300  0.07247300  1.0
  O  O7  1  0.16919600  0.16919600  0.39347000  1.0
  O  O8  1  0.48498500  0.48498500  0.76200500  1.0
  O  O9  1  0.51501500  0.51501500  0.23799500  1.0
  O  O10  1  0.83080400  0.83080400  0.60653000  1.0
  O  O11  1  0.17865700  0.17865700  0.92752700  1.0