# generated using pymatgen
data_Co23O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27274000
_cell_length_b   8.28406616
_cell_length_c   10.04467683
_cell_angle_alpha   114.01698165
_cell_angle_beta   114.27061469
_cell_angle_gamma   90.05741291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co23O32
_chemical_formula_sum   'Co23 O32'
_cell_volume   561.37850598
_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
  Co  Co0  1  0.37580900  0.62400900  0.75079900  1.0
  Co  Co1  1  0.24371700  0.24569700  0.49621200  1.0
  Co  Co2  1  0.31217400  0.31211500  0.87764800  1.0
  Co  Co3  1  0.86891000  0.12645000  0.24750200  1.0
  Co  Co4  1  0.00043800  0.00242000  0.49832800  1.0
  Co  Co5  1  0.87805400  0.12570700  0.74844100  1.0
  Co  Co6  1  0.56670800  0.06500600  0.37482000  1.0
  Co  Co7  1  0.25066300  0.75116100  0.99961400  1.0
  Co  Co8  1  0.75770800  0.75480000  0.50950000  1.0
  Co  Co9  1  0.38041500  0.62272600  0.25814500  1.0
  Co  Co10  1  0.11367700  0.86980700  0.23729500  1.0
  Co  Co11  1  0.93973700  0.43935600  0.62785600  1.0
  Co  Co12  1  0.49995500  0.50348500  0.49929500  1.0
  Co  Co13  1  0.00056200  0.49881100  0.99750200  1.0
  Co  Co14  1  0.05765300  0.56173200  0.37355200  1.0
  Co  Co15  1  0.62632800  0.37523800  0.75116800  1.0
  Co  Co16  1  0.75094500  0.24680300  0.00037300  1.0
  Co  Co17  1  0.62750200  0.37106800  0.24904100  1.0
  Co  Co18  1  0.43819400  0.94629800  0.63202700  1.0
  Co  Co19  1  0.50083900  0.00388400  0.00227400  1.0
  Co  Co20  1  0.12750200  0.87937500  0.74951000  1.0
  Co  Co21  1  0.68764300  0.68748000  0.12400500  1.0
  Co  Co22  1  0.18268600  0.18070800  0.11946100  1.0
  O  O23  1  0.25535800  0.48194900  0.50742100  1.0
  O  O24  1  0.10072400  0.11713500  0.24952500  1.0
  O  O25  1  0.99861400  0.22831000  0.48475000  1.0
  O  O26  1  0.88289700  0.90115600  0.26113400  1.0
  O  O27  1  0.63111900  0.13541800  0.23640800  1.0
  O  O28  1  0.48181900  0.76659500  0.99494300  1.0
  O  O29  1  0.77727300  0.00348200  0.51347900  1.0
  O  O30  1  0.25737800  0.97747900  0.98726100  1.0
  O  O31  1  0.14665900  0.64897500  0.76473800  1.0
  O  O32  1  0.63052800  0.61142000  0.26227200  1.0
  O  O33  1  0.36147500  0.86067500  0.23017200  1.0
  O  O34  1  0.02628100  0.73198800  0.00617900  1.0
  O  O35  1  0.23687500  0.51959800  0.00134400  1.0
  O  O36  1  0.51280200  0.74440300  0.50640300  1.0
  O  O37  1  0.39942000  0.37560500  0.25910600  1.0
  O  O38  1  0.12423500  0.62022600  0.23226500  1.0
  O  O39  1  0.86507000  0.36790800  0.76144600  1.0
  O  O40  1  0.59800200  0.59285700  0.74151600  1.0
  O  O41  1  0.97859300  0.25710200  0.98638300  1.0
  O  O42  1  0.49793400  0.25844400  0.52143000  1.0
  O  O43  1  0.75861800  0.47881300  0.98567700  1.0
  O  O44  1  0.65076900  0.14722900  0.76631400  1.0
  O  O45  1  0.39426000  0.37665800  0.74849400  1.0
  O  O46  1  0.85216100  0.35363800  0.23379900  1.0
  O  O47  1  0.73696800  0.03204300  0.01733800  1.0
  O  O48  1  0.22883800  0.00775000  0.48434200  1.0
  O  O49  1  0.52245800  0.24326900  0.01308100  1.0
  O  O50  1  0.36995500  0.87955000  0.76844900  1.0
  O  O51  1  0.10656100  0.10626700  0.73591100  1.0
  O  O52  1  0.00676800  0.77854100  0.51435900  1.0
  O  O53  1  0.89281000  0.89246900  0.73889400  1.0
  O  O54  1  0.73675000  0.49773900  0.48322800  1.0