# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02806447
_cell_length_b   8.95991482
_cell_length_c   47.27343515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1706.15096325
_cell_formula_units_Z   72
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  0.253435  0.073606  0.273646  1
  Co  Co2  1  0.253435  0.622089  0.298677  1
  Co  Co3  1  0.253435  0.344748  0.286009  1
  Co  Co4  1  0.753435  0.048161  0.303352  1
  Co  Co5  1  0.753435  0.781704  0.289074  1
  Co  Co6  1  0.753435  0.504273  0.277684  1
  Co  Co7  1  0.253435  0.888617  0.312060  1
  Co  Co8  1  0.253435  0.429589  0.336354  1
  Co  Co9  1  0.253435  0.159207  0.324704  1
  Co  Co10  1  0.753435  0.851856  0.340733  1
  Co  Co11  1  0.753435  0.584313  0.328019  1
  Co  Co12  1  0.753435  0.313543  0.315686  1
  Co  Co13  1  0.253435  0.697528  0.349247  1
  Co  Co14  1  0.253435  0.237177  0.374603  1
  Co  Co15  1  0.253435  0.966959  0.362033  1
  Co  Co16  1  0.753435  0.659685  0.378633  1
  Co  Co17  1  0.753435  0.390749  0.365789  1
  Co  Co18  1  0.753435  0.120810  0.353634  1
  Co  Co19  1  0.253435  0.505458  0.387224  1
  Co  Co20  1  0.253435  0.043915  0.413079  1
  Co  Co21  1  0.253435  0.774344  0.400186  1
  Co  Co22  1  0.753435  0.468143  0.417109  1
  Co  Co23  1  0.753435  0.198773  0.404347  1
  Co  Co24  1  0.753435  0.928780  0.391566  1
  Co  Co25  1  0.253435  0.313185  0.425991  1
  Co  Co26  1  0.253435  0.851581  0.451836  1
  Co  Co27  1  0.253435  0.582218  0.438889  1
  Co  Co28  1  0.753435  0.276463  0.455891  1
  Co  Co29  1  0.753435  0.006981  0.443006  1
  Co  Co30  1  0.753435  0.737427  0.430091  1
  Co  Co31  1  0.253435  0.120983  0.464770  1
  Co  Co32  1  0.253435  0.659623  0.490609  1
  Co  Co33  1  0.253435  0.390314  0.477697  1
  Co  Co34  1  0.753435  0.084542  0.494649  1
  Co  Co35  1  0.753435  0.815133  0.481730  1
  Co  Co36  1  0.753435  0.545757  0.468795  1
  Co  Co37  1  0.253435  0.928996  0.503530  1
  Co  Co38  1  0.253435  0.467781  0.529384  1
  Co  Co39  1  0.253435  0.198406  0.516450  1
  Co  Co40  1  0.753435  0.892555  0.533410  1
  Co  Co41  1  0.753435  0.623224  0.520483  1
  Co  Co42  1  0.753435  0.353915  0.507570  1
  Co  Co43  1  0.253435  0.737075  0.542289  1
  Co  Co44  1  0.253435  0.276111  0.568088  1
  Co  Co45  1  0.253435  1.006557  0.555174  1
  Co  Co46  1  0.753435  0.700353  0.572188  1
  Co  Co47  1  0.753435  0.431321  0.559291  1
  Co  Co48  1  0.753435  0.161957  0.546344  1
  Co  Co49  1  0.253435  0.545395  0.581071  1
  Co  Co50  1  0.253435  0.084759  0.606614  1
  Co  Co51  1  0.253435  0.814766  0.593833  1
  Co  Co52  1  0.753435  0.508080  0.610956  1
  Co  Co53  1  0.753435  0.239194  0.597994  1
  Co  Co54  1  0.753435  0.969623  0.585101  1
  Co  Co55  1  0.253435  0.353853  0.619546  1
  Co  Co56  1  0.253435  0.892728  0.644546  1
  Co  Co57  1  0.253435  0.622789  0.632391  1
  Co  Co58  1  0.753435  0.316010  0.648932  1
  Co  Co59  1  0.753435  0.046580  0.636146  1
  Co  Co60  1  0.753435  0.776361  0.623577  1
  Co  Co61  1  0.253435  0.161683  0.657447  1
  Co  Co62  1  0.253435  0.699995  0.682494  1
  Co  Co63  1  0.253435  0.429225  0.670161  1
  Co  Co64  1  0.753435  0.124921  0.686120  1
  Co  Co65  1  0.753435  0.854331  0.673476  1
  Co  Co66  1  0.753435  0.583949  0.661826  1
  Co  Co67  1  0.253435  0.965377  0.694828  1
  Co  Co68  1  0.253435  0.509265  0.720496  1
  Co  Co69  1  0.253435  0.231834  0.709105  1
  Co  Co70  1  0.753435  0.939932  0.724534  1
  Co  Co71  1  0.753435  0.668790  0.712170  1
  Co  Co72  1  0.753435  0.391450  0.699503  1
