# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60110218
_cell_length_b   4.76107661
_cell_length_c   46.60392885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.70579430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1457.42798628
_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  0.545581  0.586985  0.277618  1
  Co  Co2  1  0.893525  0.496724  0.291043  1
  Co  Co3  1  0.242714  0.411312  0.305540  1
  Co  Co4  1  0.439922  0.072487  0.279756  1
  Co  Co5  1  0.789736  0.988045  0.293188  1
  Co  Co6  1  0.139594  0.896412  0.307751  1
  Co  Co7  1  0.596481  0.319804  0.321899  1
  Co  Co8  1  0.946887  0.230886  0.336481  1
  Co  Co9  1  0.296761  0.142661  0.351255  1
  Co  Co10  1  0.490680  0.805671  0.324257  1
  Co  Co11  1  0.841167  0.717997  0.338542  1
  Co  Co12  1  0.190963  0.628416  0.353687  1
  Co  Co13  1  0.648828  0.051933  0.366955  1
  Co  Co14  1  0.999343  0.962995  0.381887  1
  Co  Co15  1  0.349633  0.874295  0.396995  1
  Co  Co16  1  0.542048  0.537824  0.369363  1
  Co  Co17  1  0.892888  0.449670  0.384258  1
  Co  Co18  1  0.243334  0.359928  0.399406  1
  Co  Co19  1  0.700846  0.784355  0.412404  1
  Co  Co20  1  0.051562  0.695162  0.427491  1
  Co  Co21  1  0.402130  0.605974  0.442644  1
  Co  Co22  1  0.594345  0.270135  0.414808  1
  Co  Co23  1  0.945194  0.181188  0.429872  1
  Co  Co24  1  0.295845  0.091751  0.445059  1
  Co  Co25  1  0.753132  0.516344  0.457931  1
  Co  Co26  1  0.103858  0.427045  0.473084  1
  Co  Co27  1  0.454588  0.337815  0.488249  1
  Co  Co28  1  0.646746  0.002163  0.460344  1
  Co  Co29  1  0.997527  0.912989  0.475484  1
  Co  Co30  1  0.348253  0.823603  0.490661  1
  Co  Co31  1  0.805493  0.248284  0.503506  1
  Co  Co32  1  0.156219  0.158898  0.518683  1
  Co  Co33  1  0.507000  0.069724  0.533822  1
  Co  Co34  1  0.699158  0.734072  0.505917  1
  Co  Co35  1  0.049887  0.644842  0.521082  1
  Co  Co36  1  0.400613  0.555543  0.536236  1
  Co  Co37  1  0.857901  0.980136  0.549107  1
  Co  Co38  1  0.208552  0.890700  0.564294  1
  Co  Co39  1  0.559401  0.801752  0.579359  1
  Co  Co40  1  0.751615  0.465914  0.551523  1
  Co  Co41  1  0.102183  0.376725  0.566676  1
  Co  Co42  1  0.452899  0.287532  0.581763  1
  Co  Co43  1  0.910411  0.711959  0.594760  1
  Co  Co44  1  0.260857  0.622217  0.609909  1
  Co  Co45  1  0.611697  0.534063  0.624804  1
  Co  Co46  1  0.804113  0.197593  0.597171  1
  Co  Co47  1  0.154402  0.108893  0.612279  1
  Co  Co48  1  0.504917  0.019955  0.627211  1
  Co  Co49  1  0.962782  0.443471  0.640479  1
  Co  Co50  1  0.312578  0.353890  0.655624  1
  Co  Co51  1  0.663066  0.266216  0.669909  1
  Co  Co52  1  0.856985  0.929226  0.642911  1
  Co  Co53  1  0.206858  0.841002  0.657685  1
  Co  Co54  1  0.557264  0.752084  0.672267  1
  Co  Co55  1  0.014152  0.175475  0.686415  1
  Co  Co56  1  0.364010  0.083842  0.700979  1
  Co  Co57  1  0.713824  0.999400  0.714410  1
  Co  Co58  1  0.911032  0.660575  0.688626  1
  Co  Co59  1  0.260221  0.575163  0.703124  1
  Co  Co60  1  0.608164  0.484902  0.716548  1
