# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12910188
_cell_length_b   5.12910188
_cell_length_c   7.88856778
_cell_angle_alpha   66.49787829
_cell_angle_beta   66.49787829
_cell_angle_gamma   33.58215810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   104.35881210
_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  0.50000000  1
  Li  Li1  1  0.16079400  0.16079400  0.16471600  1
  Li  Li2  1  0.83920600  0.83920600  0.83528400  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.16001600  0.16001600  0.67799100  1
  Co  Co5  1  0.83998400  0.83998400  0.32200900  1
  O  O6  1  0.17509200  0.17509200  0.43170700  1
  O  O7  1  0.82502400  0.82502400  0.10999500  1
  O  O8  1  0.51323000  0.51323000  0.74310300  1
  O  O9  1  0.82490800  0.82490800  0.56829300  1
  O  O10  1  0.48677000  0.48677000  0.25689700  1
  O  O11  1  0.17497600  0.17497600  0.89000500  1
