# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96887265
_cell_length_b   4.74336951
_cell_length_c   48.07376879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.54317455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co78
_cell_volume   1903.44203332
_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  0.896667  0.367619  0.287299  1
  Co  Co2  1  0.178593  0.308537  0.297907  1
  Co  Co3  1  0.461766  0.252490  0.308139  1
  Co  Co4  1  0.819715  0.921768  0.278189  1
  Co  Co5  1  0.108868  0.850916  0.288676  1
  Co  Co6  1  0.392406  0.792972  0.298977  1
  Co  Co7  1  0.736759  0.199663  0.321608  1
  Co  Co8  1  0.017082  0.143542  0.332281  1
  Co  Co9  1  0.297434  0.088394  0.342899  1
  Co  Co10  1  0.667871  0.739184  0.311753  1
  Co  Co11  1  0.949929  0.690256  0.323306  1
  Co  Co12  1  0.230688  0.633830  0.333990  1
  Co  Co13  1  0.575489  0.033188  0.354643  1
  Co  Co14  1  0.856298  0.978053  0.366236  1
  Co  Co15  1  0.136433  0.922880  0.377237  1
  Co  Co16  1  0.508268  0.578861  0.345431  1
  Co  Co17  1  0.790059  0.524981  0.356772  1
  Co  Co18  1  0.070552  0.468058  0.367882  1
  Co  Co19  1  0.415508  0.867745  0.388740  1
  Co  Co20  1  0.695566  0.812321  0.400336  1
  Co  Co21  1  0.976190  0.756576  0.411808  1
  Co  Co22  1  0.349134  0.412678  0.379307  1
  Co  Co23  1  0.629053  0.358032  0.390737  1
  Co  Co24  1  0.909324  0.302547  0.402297  1
  Co  Co25  1  0.256018  0.701073  0.423321  1
  Co  Co26  1  0.535980  0.645461  0.434898  1
  Co  Co27  1  0.816140  0.589910  0.446482  1
  Co  Co28  1  0.188877  0.246520  0.413844  1
  Co  Co29  1  0.468638  0.191112  0.425392  1
  Co  Co30  1  0.748661  0.135513  0.436975  1
  Co  Co31  1  0.096213  0.534158  0.458056  1
  Co  Co32  1  0.376203  0.478460  0.469627  1
  Co  Co33  1  0.656223  0.422794  0.481209  1
  Co  Co34  1  0.028617  0.079652  0.448600  1
  Co  Co35  1  0.308574  0.023893  0.460177  1
  Co  Co36  1  0.588545  0.968241  0.471757  1
  Co  Co37  1  0.936225  0.367117  0.492799  1
  Co  Co38  1  0.216239  0.311371  0.504376  1
  Co  Co39  1  0.496258  0.255617  0.515962  1
  Co  Co40  1  0.868533  0.912534  0.483356  1
  Co  Co41  1  0.148552  0.856780  0.494943  1
  Co  Co42  1  0.428566  0.801034  0.506520  1
  Co  Co43  1  0.776246  0.199910  0.527561  1
  Co  Co44  1  0.056217  0.144257  0.539142  1
  Co  Co45  1  0.336174  0.088499  0.550719  1
  Co  Co46  1  0.708568  0.745357  0.518110  1
  Co  Co47  1  0.988588  0.689691  0.529692  1
  Co  Co48  1  0.268578  0.633993  0.541263  1
  Co  Co49  1  0.616130  0.032638  0.562344  1
  Co  Co50  1  0.896153  0.977039  0.573927  1
  Co  Co51  1  0.175913  0.921631  0.585475  1
  Co  Co52  1  0.548650  0.578240  0.552837  1
  Co  Co53  1  0.828810  0.522690  0.564421  1
  Co  Co54  1  0.108773  0.467077  0.575998  1
  Co  Co55  1  0.455467  0.865604  0.597022  1
  Co  Co56  1  0.735738  0.810119  0.608582  1
  Co  Co57  1  0.015656  0.755473  0.620012  1
  Co  Co58  1  0.388600  0.411574  0.587511  1
  Co  Co59  1  0.669225  0.355830  0.598983  1
  Co  Co60  1  0.949282  0.300406  0.610578  1
  Co  Co61  1  0.294239  0.700093  0.631437  1
  Co  Co62  1  0.574732  0.643169  0.642547  1
  Co  Co63  1  0.856523  0.589290  0.653887  1
  Co  Co64  1  0.228357  0.245271  0.622082  1
  Co  Co65  1  0.508493  0.190098  0.633083  1
  Co  Co66  1  0.789302  0.134963  0.644676  1
  Co  Co67  1  0.134103  0.534321  0.665329  1
  Co  Co68  1  0.414861  0.477895  0.676013  1
  Co  Co69  1  0.696920  0.428967  0.687565  1
  Co  Co70  1  0.067357  0.079757  0.656420  1
  Co  Co71  1  0.347709  0.024609  0.667038  1
  Co  Co72  1  0.628032  0.968487  0.677711  1
  Co  Co73  1  0.972384  0.375179  0.700342  1
  Co  Co74  1  0.255923  0.317235  0.710643  1
  Co  Co75  1  0.545076  0.246383  0.721130  1
  Co  Co76  1  0.903025  0.915661  0.691180  1
  Co  Co77  1  0.186198  0.859613  0.701412  1
  Co  Co78  1  0.468124  0.800532  0.712020  1
