# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29048100
_cell_length_b   8.20410600
_cell_length_c   9.69694800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li8 Co4 O12'
_cell_volume   261.77352255
_cell_formula_units_Z   4
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  0.40775900  0.11003100  1
  Li  Li1  1  0.00000000  0.14437000  0.20417200  1
  Li  Li2  1  0.50000000  0.64437000  0.29582800  1
  Li  Li3  1  0.00000000  0.90775900  0.38996900  1
  Li  Li4  1  0.00000000  0.09224100  0.61003100  1
  Li  Li5  1  0.50000000  0.35563000  0.70417200  1
  Li  Li6  1  0.00000000  0.85563000  0.79582800  1
  Li  Li7  1  0.50000000  0.59224100  0.88996900  1
  Co  Co8  1  0.50000000  0.86784000  0.09864100  1
  Co  Co9  1  0.00000000  0.36784000  0.40135900  1
  Co  Co10  1  0.00000000  0.63216000  0.59864100  1
  Co  Co11  1  0.50000000  0.13216000  0.90135900  1
  O  O12  1  0.50000000  0.09827600  0.09052800  1
  O  O13  1  0.50000000  0.65916900  0.08520400  1
  O  O14  1  0.00000000  0.38207400  0.22311100  1
  O  O15  1  0.50000000  0.88207400  0.27688900  1
  O  O16  1  0.00000000  0.15916900  0.41479600  1
  O  O17  1  0.00000000  0.59827600  0.40947200  1
  O  O18  1  0.00000000  0.40172400  0.59052800  1
  O  O19  1  0.00000000  0.84083100  0.58520400  1
  O  O20  1  0.50000000  0.11792600  0.72311100  1
  O  O21  1  0.00000000  0.61792600  0.77688900  1
  O  O22  1  0.50000000  0.34083100  0.91479600  1
  O  O23  1  0.50000000  0.90172400  0.90947200  1
