# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59206060
_cell_length_b   4.73915886
_cell_length_c   46.45646180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.72191152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.1068015
_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  0.547815  0.578084  0.280343  1
  Co  Co2  1  0.901743  0.490404  0.294026  1
  Co  Co3  1  0.246730  0.405554  0.309642  1
  Co  Co4  1  0.434257  0.062076  0.282639  1
  Co  Co5  1  0.792069  0.981287  0.296994  1
  Co  Co6  1  0.139661  0.890220  0.312025  1
  Co  Co7  1  0.599875  0.313988  0.325141  1
  Co  Co8  1  0.949728  0.226296  0.339696  1
  Co  Co9  1  0.300861  0.137073  0.354329  1
  Co  Co10  1  0.491639  0.799676  0.327669  1
  Co  Co11  1  0.841295  0.710688  0.341804  1
  Co  Co12  1  0.191888  0.621804  0.356857  1
  Co  Co13  1  0.652062  0.046181  0.369484  1
  Co  Co14  1  1.002237  0.956678  0.384334  1
  Co  Co15  1  0.352624  0.866900  0.399482  1
  Co  Co16  1  0.542902  0.531183  0.371978  1
  Co  Co17  1  0.893530  0.442399  0.386886  1
  Co  Co18  1  0.244401  0.351882  0.402029  1
  Co  Co19  1  0.703177  0.776412  0.414796  1
  Co  Co20  1  0.053674  0.686187  0.429995  1
  Co  Co21  1  0.404158  0.595748  0.445275  1
  Co  Co22  1  0.595506  0.261628  0.417308  1
  Co  Co23  1  0.946509  0.171522  0.432477  1
  Co  Co24  1  0.297377  0.081092  0.447752  1
  Co  Co25  1  0.754905  0.505213  0.460584  1
  Co  Co26  1  0.105553  0.414758  0.475848  1
  Co  Co27  1  0.456266  0.324317  0.491122  1
  Co  Co28  1  0.648269  0.990662  0.463044  1
  Co  Co29  1  0.999066  0.900289  0.478293  1
  Co  Co30  1  0.349800  0.809819  0.493566  1
  Co  Co31  1  0.807052  0.233834  0.506410  1
  Co  Co32  1  0.157786  0.143363  0.521682  1
  Co  Co33  1  0.508583  0.052990  0.536932  1
  Co  Co34  1  0.700586  0.719335  0.508853  1
  Co  Co35  1  0.051299  0.628894  0.524128  1
  Co  Co36  1  0.401947  0.538439  0.539392  1
  Co  Co37  1  0.859475  0.962560  0.552224  1
  Co  Co38  1  0.210343  0.872131  0.567498  1
  Co  Co39  1  0.561346  0.782025  0.582668  1
  Co  Co40  1  0.752694  0.447904  0.554701  1
  Co  Co41  1  0.103178  0.357465  0.569980  1
  Co  Co42  1  0.453675  0.267241  0.585180  1
  Co  Co43  1  0.912451  0.691770  0.597947  1
  Co  Co44  1  0.263322  0.601253  0.613089  1
  Co  Co45  1  0.613950  0.512469  0.627998  1
  Co  Co46  1  0.804228  0.176752  0.600494  1
  Co  Co47  1  0.154615  0.086974  0.615641  1
  Co  Co48  1  0.504790  0.997471  0.630492  1
  Co  Co49  1  0.964964  0.421848  0.643118  1
  Co  Co50  1  0.315557  0.332964  0.658172  1
  Co  Co51  1  0.665213  0.243977  0.672307  1
  Co  Co52  1  0.855991  0.906579  0.645647  1
  Co  Co53  1  0.207124  0.817356  0.660280  1
  Co  Co54  1  0.556977  0.729664  0.674835  1
  Co  Co55  1  0.017191  0.153432  0.687951  1
  Co  Co56  1  0.364783  0.062365  0.702981  1
  Co  Co57  1  0.722595  0.981576  0.717336  1
  Co  Co58  1  0.910122  0.638098  0.690334  1
  Co  Co59  1  0.255109  0.553248  0.705949  1
  Co  Co60  1  0.609037  0.465568  0.719633  1
