# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00414529
_cell_length_b   5.91294792
_cell_length_c   7.63050240
_cell_angle_alpha   99.71036291
_cell_angle_beta   74.75989872
_cell_angle_gamma   103.35704720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li8 Co4 O12'
_cell_volume   210.54219539
_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  0.49997000  0.66662500  0.16664600  1
  Li  Li1  1  0.00004400  0.16669500  0.66668900  1
  Li  Li2  1  0.00004300  0.66672200  0.66669500  1
  Li  Li3  1  0.49993500  0.16664100  0.16664300  1
  Li  Li4  1  0.48695100  0.99545000  0.49463600  1
  Li  Li5  1  0.98703700  0.49547000  0.99460700  1
  Li  Li6  1  0.01304300  0.83787300  0.33869600  1
  Li  Li7  1  0.51292700  0.33787100  0.83875800  1
  Co  Co8  1  0.48712800  0.49367400  0.49977300  1
  Co  Co9  1  0.01290500  0.33967000  0.33353400  1
  Co  Co10  1  0.98710300  0.99366800  0.99979600  1
  Co  Co11  1  0.51291400  0.83967200  0.83353100  1
  O  O12  1  0.26390600  0.65265500  0.41899300  1
  O  O13  1  0.76388900  0.15265000  0.91899400  1
  O  O14  1  0.23610700  0.18069300  0.41434400  1
  O  O15  1  0.73610600  0.68068200  0.91433900  1
  O  O16  1  0.74801200  0.50196300  0.27909900  1
  O  O17  1  0.24800500  0.00195900  0.77909200  1
  O  O18  1  0.21753000  0.33424400  0.10657800  1
  O  O19  1  0.71754900  0.83424300  0.60657300  1
  O  O20  1  0.28246900  0.49909000  0.72675300  1
  O  O21  1  0.78246000  0.99908100  0.22675400  1
  O  O22  1  0.25198900  0.83136000  0.05423700  1
  O  O23  1  0.75197600  0.33135200  0.55423900  1
