# generated using pymatgen
data_Co23O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02792943
_cell_length_b   8.02771144
_cell_length_c   9.82017745
_cell_angle_alpha   114.12470812
_cell_angle_beta   114.12572431
_cell_angle_gamma   90.00206916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co23O32
_chemical_formula_sum   'Co23 O32'
_cell_volume   516.42515892
_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  0.37751483  0.62454342  0.74959583  1.0
  Co  Co1  1  0.24945894  0.24908807  0.49995310  1.0
  Co  Co2  1  0.31286391  0.31254285  0.87499108  1.0
  Co  Co3  1  0.87334731  0.12507118  0.24796684  1.0
  Co  Co4  1  0.00131120  0.00097539  0.49997429  1.0
  Co  Co5  1  0.87547865  0.12252282  0.74958778  1.0
  Co  Co6  1  0.56287944  0.06248023  0.37496760  1.0
  Co  Co7  1  0.24827860  0.74989955  0.00029738  1.0
  Co  Co8  1  0.75238503  0.75200085  0.50197834  1.0
  Co  Co9  1  0.37632118  0.62407436  0.24995964  1.0
  Co  Co10  1  0.12534846  0.87300219  0.24790608  1.0
  Co  Co11  1  0.93630469  0.44299417  0.62889527  1.0
  Co  Co12  1  0.50038272  0.50000425  0.50193502  1.0
  Co  Co13  1  0.00089246  0.50246921  0.00034423  1.0
  Co  Co14  1  0.06292035  0.56255589  0.37496891  1.0
  Co  Co15  1  0.62488861  0.37713699  0.74959653  1.0
  Co  Co16  1  0.75023708  0.24793523  0.00030091  1.0
  Co  Co17  1  0.62440329  0.37597038  0.24993454  1.0
  Co  Co18  1  0.44327359  0.93598456  0.62886118  1.0
  Co  Co19  1  0.50280792  0.00056160  0.00034460  1.0
  Co  Co20  1  0.12290399  0.87514435  0.74956814  1.0
  Co  Co21  1  0.68940929  0.68909689  0.12106611  1.0
  Co  Co22  1  0.18231733  0.18199126  0.12101777  1.0
  O  O23  1  0.26800535  0.49236237  0.51164570  1.0
  O  O24  1  0.11851786  0.11819843  0.26270482  1.0
  O  O25  1  0.00722928  0.23374651  0.49049553  1.0
  O  O26  1  0.89491744  0.89459434  0.26272967  1.0
  O  O27  1  0.63120159  0.13269730  0.23825757  1.0
  O  O28  1  0.48267817  0.75682002  0.98697630  1.0
  O  O29  1  0.76975072  0.99410256  0.51166653  1.0
  O  O30  1  0.25507223  0.98029329  0.98694382  1.0
  O  O31  1  0.14312839  0.64472194  0.76289572  1.0
  O  O32  1  0.61856658  0.61822613  0.25949221  1.0
  O  O33  1  0.35778598  0.85565909  0.23823312  1.0
  O  O34  1  0.02524908  0.74173153  0.01654136  1.0
  O  O35  1  0.24454058  0.51843352  0.01254309  1.0
  O  O36  1  0.50716816  0.73045118  0.48720828  1.0
  O  O37  1  0.39164986  0.39131145  0.25941471  1.0
  O  O38  1  0.13305757  0.63089511  0.23824496  1.0
  O  O39  1  0.86863778  0.37027468  0.76295047  1.0
  O  O40  1  0.60048002  0.60014248  0.73332051  1.0
  O  O41  1  0.98061324  0.25473843  0.98693803  1.0
  O  O42  1  0.49271517  0.26758293  0.51163524  1.0
  O  O43  1  0.75714021  0.48235756  0.98698734  1.0
  O  O44  1  0.64505656  0.14275027  0.76289928  1.0
  O  O45  1  0.38124787  0.38087234  0.73739799  1.0
  O  O46  1  0.85600699  0.35748922  0.23821616  1.0
  O  O47  1  0.74207443  0.02495292  0.01660329  1.0
  O  O48  1  0.23403575  0.00681247  0.49042211  1.0
  O  O49  1  0.51876818  0.24417124  0.01248465  1.0
  O  O50  1  0.37063713  0.86830167  0.76294624  1.0
  O  O51  1  0.10697125  0.10660490  0.73744077  1.0
  O  O52  1  0.99450587  0.76941052  0.51164589  1.0
  O  O53  1  0.88366100  0.88329143  0.73337098  1.0
  O  O54  1  0.73079281  0.50678048  0.48717049  1.0