# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32858888
_cell_length_b   12.42034165
_cell_length_c   47.43869059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.07264632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co102
_cell_volume   2511.11486604
_cell_formula_units_Z   102
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  0.494600  0.137670  0.282786  1
  Co  Co2  1  0.655671  0.466279  0.291206  1
  Co  Co3  1  0.825992  0.795063  0.298892  1
  Co  Co4  1  0.078035  0.974166  0.279662  1
  Co  Co5  1  0.231361  0.301281  0.286957  1
  Co  Co6  1  0.395221  0.631224  0.295347  1
  Co  Co7  1  0.985483  0.126888  0.308451  1
  Co  Co8  1  0.150716  0.456251  0.316800  1
  Co  Co9  1  0.316943  0.786364  0.325052  1
  Co  Co10  1  0.566119  0.959448  0.303513  1
  Co  Co11  1  0.727355  0.291753  0.312641  1
  Co  Co12  1  0.891298  0.620912  0.321077  1
  Co  Co13  1  0.478305  0.115053  0.334508  1
  Co  Co14  1  0.643211  0.445925  0.343321  1
  Co  Co15  1  0.808795  0.775220  0.351727  1
  Co  Co16  1  0.059168  0.950557  0.330599  1
  Co  Co17  1  0.224467  0.280856  0.339034  1
  Co  Co18  1  0.387662  0.610764  0.347534  1
  Co  Co19  1  0.972805  0.105383  0.361006  1
  Co  Co20  1  0.137497  0.435334  0.369633  1
  Co  Co21  1  0.302944  0.765095  0.378230  1
  Co  Co22  1  0.554189  0.940110  0.356447  1
  Co  Co23  1  0.718669  0.270166  0.365292  1
  Co  Co24  1  0.882958  0.600258  0.373972  1
  Co  Co25  1  0.467329  0.094715  0.387371  1
  Co  Co26  1  0.632339  0.424766  0.396142  1
  Co  Co27  1  0.797371  0.754523  0.404837  1
  Co  Co28  1  0.048359  0.929687  0.383045  1
  Co  Co29  1  0.213417  0.259858  0.391816  1
  Co  Co30  1  0.377811  0.589735  0.400466  1
  Co  Co31  1  0.962193  0.084344  0.413879  1
  Co  Co32  1  0.127141  0.414325  0.422619  1
  Co  Co33  1  0.292129  0.744099  0.431351  1
  Co  Co34  1  0.543041  0.919359  0.409405  1
  Co  Co35  1  0.708091  0.249311  0.418242  1
  Co  Co36  1  0.872702  0.579233  0.426971  1
  Co  Co37  1  0.457027  0.073860  0.440335  1
  Co  Co38  1  0.622006  0.403795  0.449101  1
  Co  Co39  1  0.787002  0.733609  0.457881  1
  Co  Co40  1  0.037782  0.908922  0.435911  1
  Co  Co41  1  0.202863  0.238857  0.444732  1
  Co  Co42  1  0.367649  0.568760  0.453461  1
  Co  Co43  1  0.951966  0.063401  0.466819  1
  Co  Co44  1  0.116912  0.393326  0.475585  1
  Co  Co45  1  0.281950  0.723161  0.484376  1
  Co  Co46  1  0.532670  0.898478  0.462369  1
  Co  Co47  1  0.697749  0.228358  0.471192  1
  Co  Co48  1  0.862545  0.558268  0.479950  1
  Co  Co49  1  0.446908  0.052921  0.493293  1
  Co  Co50  1  0.611813  0.382818  0.502056  1
  Co  Co51  1  0.776875  0.712684  0.510871  1
  Co  Co52  1  0.027575  0.888032  0.488862  1
  Co  Co53  1  0.192637  0.217899  0.497676  1
  Co  Co54  1  0.357542  0.547796  0.506439  1
  Co  Co55  1  0.941905  0.042449  0.519782  1
  Co  Co56  1  0.106701  0.372359  0.528540  1
  Co  Co57  1  0.271780  0.702238  0.537363  1
  Co  Co58  1  0.522500  0.877556  0.515356  1
  Co  Co59  1  0.687538  0.207391  0.524148  1
  Co  Co60  1  0.852484  0.537316  0.532913  1
  Co  Co61  1  0.436801  0.031957  0.546271  1
  Co  Co62  1  0.601587  0.361859  0.555000  1
  Co  Co63  1  0.766668  0.691795  0.563821  1
  Co  Co64  1  0.017448  0.867108  0.541851  1
  Co  Co65  1  0.182445  0.196922  0.550631  1
  Co  Co66  1  0.347423  0.526856  0.559397  1
  Co  Co67  1  0.931748  0.021484  0.572761  1
  Co  Co68  1  0.096359  0.351406  0.581490  1
  Co  Co69  1  0.261409  0.681357  0.590327  1
  Co  Co70  1  0.512321  0.856618  0.568382  1
  Co  Co71  1  0.677309  0.186391  0.577113  1
  Co  Co72  1  0.842257  0.516373  0.585853  1
  Co  Co73  1  0.426639  0.010982  0.599266  1
  Co  Co74  1  0.591033  0.340859  0.607916  1
  Co  Co75  1  0.756091  0.671030  0.616687  1
  Co  Co76  1  0.007079  0.846194  0.594896  1
  Co  Co77  1  0.172111  0.175950  0.603590  1
  Co  Co78  1  0.337121  0.506001  0.612361  1
  Co  Co79  1  0.921492  0.000458  0.625760  1
  Co  Co80  1  0.085781  0.330551  0.634440  1
  Co  Co81  1  0.250261  0.660607  0.643285  1
  Co  Co82  1  0.501506  0.835622  0.621502  1
  Co  Co83  1  0.666953  0.165383  0.630099  1
  Co  Co84  1  0.831645  0.495334  0.638726  1
  Co  Co85  1  0.416788  0.989953  0.652198  1
  Co  Co86  1  0.579983  0.319860  0.660698  1
  Co  Co87  1  0.745283  0.650160  0.669133  1
  Co  Co88  1  0.995656  0.825497  0.648005  1
  Co  Co89  1  0.161239  0.154791  0.656411  1
  Co  Co90  1  0.326145  0.485664  0.665224  1
  Co  Co91  1  0.913152  0.979805  0.678655  1
  Co  Co92  1  0.077095  0.308964  0.687091  1
  Co  Co93  1  0.238331  0.641269  0.696219  1
  Co  Co94  1  0.487508  0.814353  0.674680  1
  Co  Co95  1  0.653734  0.144466  0.682932  1
  Co  Co96  1  0.818967  0.473828  0.691281  1
  Co  Co97  1  0.409230  0.969493  0.704385  1
  Co  Co98  1  0.573089  0.299436  0.712775  1
  Co  Co99  1  0.726415  0.626550  0.720070  1
  Co  Co100  1  0.978458  0.805654  0.700840  1
  Co  Co101  1  0.148779  0.134438  0.708526  1
  Co  Co102  1  0.309850  0.463046  0.716946  1
