# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62029874
_cell_length_b   4.76714008
_cell_length_c   46.36898495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.68886063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1456.19268298
_cell_formula_units_Z   60
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  0.546616  0.606967  0.280337  1
  Co  Co2  1  0.890306  0.514821  0.294553  1
  Co  Co3  1  0.243948  0.428391  0.308633  1
  Co  Co4  1  0.443171  0.093421  0.282631  1
  Co  Co5  1  0.787217  0.004054  0.296709  1
  Co  Co6  1  0.139952  0.913623  0.310998  1
  Co  Co7  1  0.595204  0.338789  0.324519  1
  Co  Co8  1  0.947219  0.248806  0.339344  1
  Co  Co9  1  0.297306  0.159736  0.354131  1
  Co  Co10  1  0.490046  0.823701  0.326821  1
  Co  Co11  1  0.840770  0.735113  0.341493  1
  Co  Co12  1  0.190475  0.645241  0.356591  1
  Co  Co13  1  0.649028  0.070007  0.369689  1
  Co  Co14  1  0.999714  0.980751  0.384740  1
  Co  Co15  1  0.350092  0.892037  0.399833  1
  Co  Co16  1  0.541296  0.555701  0.372200  1
  Co  Co17  1  0.892040  0.466909  0.387196  1
  Co  Co18  1  0.242531  0.377346  0.402306  1
  Co  Co19  1  0.701145  0.802514  0.415176  1
  Co  Co20  1  0.051890  0.713215  0.430295  1
  Co  Co21  1  0.402481  0.624071  0.445428  1
  Co  Co22  1  0.593440  0.287814  0.417647  1
  Co  Co23  1  0.944236  0.198754  0.432753  1
  Co  Co24  1  0.294883  0.109456  0.447915  1
  Co  Co25  1  0.753389  0.534651  0.460683  1
  Co  Co26  1  0.104115  0.445380  0.475842  1
  Co  Co27  1  0.454820  0.356194  0.490999  1
  Co  Co28  1  0.645719  0.020044  0.463172  1
  Co  Co29  1  0.996463  0.930858  0.478318  1
  Co  Co30  1  0.347177  0.841549  0.493484  1
  Co  Co31  1  0.805670  0.266823  0.506233  1
  Co  Co32  1  0.156384  0.177513  0.521398  1
  Co  Co33  1  0.507128  0.088327  0.536545  1
  Co  Co34  1  0.698027  0.752177  0.508717  1
  Co  Co35  1  0.048732  0.662991  0.523875  1
  Co  Co36  1  0.399458  0.573720  0.539034  1
  Co  Co37  1  0.857964  0.998915  0.551801  1
  Co  Co38  1  0.208611  0.909617  0.566963  1
  Co  Co39  1  0.559407  0.820557  0.582070  1
  Co  Co40  1  0.750366  0.484300  0.554289  1
  Co  Co41  1  0.100957  0.395156  0.569422  1
  Co  Co42  1  0.451702  0.305857  0.584541  1
  Co  Co43  1  0.910316  0.731025  0.597411  1
  Co  Co44  1  0.260807  0.641462  0.612521  1
  Co  Co45  1  0.611551  0.552671  0.627516  1
  Co  Co46  1  0.802755  0.216334  0.599884  1
  Co  Co47  1  0.153133  0.127620  0.614977  1
  Co  Co48  1  0.503819  0.038364  0.630028  1
  Co  Co49  1  0.962372  0.463130  0.643126  1
  Co  Co50  1  0.312077  0.373259  0.658224  1
  Co  Co51  1  0.662801  0.284670  0.672896  1
  Co  Co52  1  0.855541  0.948635  0.645586  1
  Co  Co53  1  0.205628  0.859565  0.660372  1
  Co  Co54  1  0.557642  0.769582  0.675197  1
  Co  Co55  1  0.012895  0.194748  0.688718  1
  Co  Co56  1  0.365630  0.104317  0.703008  1
  Co  Co57  1  0.709676  0.014950  0.717086  1
  Co  Co58  1  0.908899  0.679980  0.691083  1
  Co  Co59  1  0.262541  0.593550  0.705163  1
  Co  Co60  1  0.606231  0.501404  0.719380  1
