# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32972849
_cell_length_b   8.50136239
_cell_length_c   47.09090459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.22944684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1676.07051187
_cell_formula_units_Z   68
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  Co1  1  0.360468  0.122438  0.287140  1
  Co  Co2  1  0.119621  0.612709  0.299448  1
  Co  Co3  1  0.147148  0.882687  0.281651  1
  Co  Co4  1  0.904575  0.366560  0.293672  1
  Co  Co5  1  0.872173  0.101279  0.312465  1
  Co  Co6  1  0.628788  0.590067  0.325100  1
  Co  Co7  1  0.657177  0.855833  0.305774  1
  Co  Co8  1  0.410954  0.345066  0.318859  1
  Co  Co9  1  0.381766  0.077386  0.338344  1
  Co  Co10  1  0.138372  0.566002  0.351396  1
  Co  Co11  1  0.166790  0.833895  0.332174  1
  Co  Co12  1  0.923546  0.322215  0.345011  1
  Co  Co13  1  0.892315  0.054712  0.364930  1
  Co  Co14  1  0.648767  0.542932  0.377905  1
  Co  Co15  1  0.679648  0.809994  0.358251  1
  Co  Co16  1  0.435153  0.298595  0.371428  1
  Co  Co17  1  0.403865  0.031194  0.391197  1
  Co  Co18  1  0.159895  0.519731  0.404316  1
  Co  Co19  1  0.190979  0.786886  0.384694  1
  Co  Co20  1  0.946624  0.275612  0.397821  1
  Co  Co21  1  0.915323  0.008128  0.417622  1
  Co  Co22  1  0.671155  0.496614  0.430735  1
  Co  Co23  1  0.702391  0.763859  0.411021  1
  Co  Co24  1  0.458135  0.252315  0.424181  1
  Co  Co25  1  0.426797  0.984952  0.443975  1
  Co  Co26  1  0.182624  0.473401  0.457128  1
  Co  Co27  1  0.213858  0.740688  0.437409  1
  Co  Co28  1  0.969599  0.229208  0.450573  1
  Co  Co29  1  0.938315  0.961803  0.470364  1
  Co  Co30  1  0.694098  0.450260  0.483523  1
  Co  Co31  1  0.725360  0.717567  0.463777  1
  Co  Co32  1  0.481125  0.206021  0.476946  1
  Co  Co33  1  0.449838  0.938635  0.496737  1
  Co  Co34  1  0.205616  0.427099  0.509906  1
  Co  Co35  1  0.236869  0.694405  0.490162  1
  Co  Co36  1  0.992647  0.182869  0.503331  1
  Co  Co37  1  0.961360  0.915484  0.523122  1
  Co  Co38  1  0.717125  0.403938  0.536291  1
  Co  Co39  1  0.748387  0.671245  0.516546  1
  Co  Co40  1  0.504170  0.159701  0.529704  1
  Co  Co41  1  0.472886  0.892297  0.549495  1
  Co  Co42  1  0.228627  0.380817  0.562660  1
  Co  Co43  1  0.259861  0.648103  0.542941  1
  Co  Co44  1  0.015688  0.136553  0.556093  1
  Co  Co45  1  0.984351  0.869190  0.575887  1
  Co  Co46  1  0.740094  0.357646  0.589047  1
  Co  Co47  1  0.771330  0.624891  0.569334  1
  Co  Co48  1  0.527162  0.113376  0.582447  1
  Co  Co49  1  0.495861  0.845893  0.602247  1
  Co  Co50  1  0.251506  0.334619  0.615374  1
  Co  Co51  1  0.282590  0.601774  0.595752  1
  Co  Co52  1  0.038620  0.090310  0.608871  1
  Co  Co53  1  0.007332  0.822910  0.628641  1
  Co  Co54  1  0.762837  0.311510  0.641818  1
  Co  Co55  1  0.793718  0.578572  0.622164  1
  Co  Co56  1  0.550170  0.066792  0.635138  1
  Co  Co57  1  0.518939  0.799289  0.655057  1
  Co  Co58  1  0.275695  0.287610  0.667894  1
  Co  Co59  1  0.304113  0.555503  0.648672  1
  Co  Co60  1  0.060719  0.044119  0.661724  1
  Co  Co61  1  0.031532  0.776438  0.681209  1
  Co  Co62  1  0.785308  0.265672  0.694295  1
  Co  Co63  1  0.813697  0.531438  0.674969  1
  Co  Co64  1  0.570312  0.020226  0.687604  1
  Co  Co65  1  0.537910  0.754944  0.706397  1
  Co  Co66  1  0.295337  0.238818  0.718418  1
  Co  Co67  1  0.322864  0.508795  0.700620  1
  Co  Co68  1  0.082018  0.999067  0.712929  1
