# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97080170
_cell_length_b   4.74287599
_cell_length_c   48.07273730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.54318202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co78
_cell_volume   1903.6125953
_cell_formula_units_Z   78
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  0.896613  0.367538  0.287320  1
  Co  Co2  1  0.178504  0.308464  0.297929  1
  Co  Co3  1  0.461660  0.252435  0.308160  1
  Co  Co4  1  0.819692  0.921690  0.278204  1
  Co  Co5  1  0.108817  0.850843  0.288691  1
  Co  Co6  1  0.392331  0.792929  0.298992  1
  Co  Co7  1  0.736659  0.199609  0.321624  1
  Co  Co8  1  0.016987  0.143495  0.332300  1
  Co  Co9  1  0.297335  0.088357  0.342919  1
  Co  Co10  1  0.667794  0.739148  0.311763  1
  Co  Co11  1  0.949857  0.690235  0.323321  1
  Co  Co12  1  0.230607  0.633814  0.334005  1
  Co  Co13  1  0.575393  0.033151  0.354659  1
  Co  Co14  1  0.856199  0.978033  0.366253  1
  Co  Co15  1  0.136334  0.922861  0.377255  1
  Co  Co16  1  0.508188  0.578847  0.345444  1
  Co  Co17  1  0.789975  0.524975  0.356783  1
  Co  Co18  1  0.070467  0.468059  0.367895  1
  Co  Co19  1  0.415409  0.867729  0.388757  1
  Co  Co20  1  0.695464  0.812313  0.400352  1
  Co  Co21  1  0.976085  0.756578  0.411824  1
  Co  Co22  1  0.349051  0.412681  0.379320  1
  Co  Co23  1  0.628967  0.358040  0.390748  1
  Co  Co24  1  0.909233  0.302566  0.402308  1
  Co  Co25  1  0.255910  0.701079  0.423338  1
  Co  Co26  1  0.535871  0.645472  0.434913  1
  Co  Co27  1  0.816027  0.589929  0.446497  1
  Co  Co28  1  0.188786  0.246543  0.413856  1
  Co  Co29  1  0.468545  0.191138  0.425403  1
  Co  Co30  1  0.748564  0.135546  0.436985  1
  Co  Co31  1  0.096096  0.534183  0.458070  1
  Co  Co32  1  0.376085  0.478489  0.469641  1
  Co  Co33  1  0.656101  0.422830  0.481223  1
  Co  Co34  1  0.028517  0.079693  0.448610  1
  Co  Co35  1  0.308473  0.023939  0.460187  1
  Co  Co36  1  0.588441  0.968292  0.471767  1
  Co  Co37  1  0.936100  0.367159  0.492812  1
  Co  Co38  1  0.216111  0.311418  0.504389  1
  Co  Co39  1  0.496128  0.255669  0.515975  1
  Co  Co40  1  0.868425  0.912591  0.483366  1
  Co  Co41  1  0.148442  0.856843  0.494952  1
  Co  Co42  1  0.428453  0.801102  0.506529  1
  Co  Co43  1  0.776112  0.199968  0.527574  1
  Co  Co44  1  0.056080  0.144321  0.539154  1
  Co  Co45  1  0.336036  0.088567  0.550731  1
  Co  Co46  1  0.708452  0.745431  0.518118  1
  Co  Co47  1  0.988468  0.689772  0.529700  1
  Co  Co48  1  0.268457  0.634078  0.541271  1
  Co  Co49  1  0.615989  0.032714  0.562356  1
  Co  Co50  1  0.896008  0.977122  0.573938  1
  Co  Co51  1  0.175767  0.921717  0.585485  1
  Co  Co52  1  0.548526  0.578331  0.552844  1
  Co  Co53  1  0.828682  0.522788  0.564428  1
  Co  Co54  1  0.108643  0.467181  0.576003  1
  Co  Co55  1  0.455320  0.865694  0.597033  1
  Co  Co56  1  0.735586  0.810220  0.608593  1
  Co  Co57  1  0.015502  0.755580  0.620021  1
  Co  Co58  1  0.388468  0.411682  0.587517  1
  Co  Co59  1  0.669089  0.355947  0.598989  1
  Co  Co60  1  0.949144  0.300531  0.610584  1
  Co  Co61  1  0.294086  0.700201  0.631446  1
  Co  Co62  1  0.574578  0.643285  0.642558  1
  Co  Co63  1  0.856365  0.589413  0.653897  1
  Co  Co64  1  0.228219  0.245399  0.622086  1
  Co  Co65  1  0.508354  0.190227  0.633088  1
  Co  Co66  1  0.789160  0.135109  0.644682  1
  Co  Co67  1  0.133946  0.534446  0.665336  1
  Co  Co68  1  0.414696  0.478026  0.676020  1
  Co  Co69  1  0.696759  0.429113  0.687578  1
  Co  Co70  1  0.067218  0.079903  0.656422  1
  Co  Co71  1  0.347566  0.024765  0.667041  1
  Co  Co72  1  0.627894  0.968651  0.677717  1
  Co  Co73  1  0.972222  0.375331  0.700349  1
  Co  Co74  1  0.255736  0.317417  0.710650  1
  Co  Co75  1  0.544861  0.246570  0.721137  1
  Co  Co76  1  0.902893  0.915826  0.691181  1
  Co  Co77  1  0.186049  0.859796  0.701412  1
  Co  Co78  1  0.467940  0.800722  0.712021  1
