# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97247686
_cell_length_b   4.74334218
_cell_length_c   48.02239076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.54317438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co78
_cell_volume   1902.16089194
_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  0.896568  0.367414  0.287654  1
  Co  Co2  1  0.178426  0.308402  0.298271  1
  Co  Co3  1  0.461574  0.252369  0.308511  1
  Co  Co4  1  0.819746  0.921503  0.278525  1
  Co  Co5  1  0.108793  0.850772  0.289024  1
  Co  Co6  1  0.392274  0.792876  0.299333  1
  Co  Co7  1  0.736580  0.199531  0.321983  1
  Co  Co8  1  0.016915  0.143407  0.332676  1
  Co  Co9  1  0.297257  0.088275  0.343303  1
  Co  Co10  1  0.667739  0.739089  0.312109  1
  Co  Co11  1  0.949808  0.690168  0.323685  1
  Co  Co12  1  0.230554  0.633746  0.334379  1
  Co  Co13  1  0.575317  0.033071  0.355050  1
  Co  Co14  1  0.856122  0.977956  0.366656  1
  Co  Co15  1  0.136259  0.922776  0.377671  1
  Co  Co16  1  0.508133  0.578788  0.345825  1
  Co  Co17  1  0.789916  0.524915  0.357172  1
  Co  Co18  1  0.070410  0.467994  0.368298  1
  Co  Co19  1  0.415333  0.867649  0.389181  1
  Co  Co20  1  0.695386  0.812235  0.400785  1
  Co  Co21  1  0.976006  0.756501  0.412269  1
  Co  Co22  1  0.348997  0.412614  0.379732  1
  Co  Co23  1  0.628908  0.357979  0.391170  1
  Co  Co24  1  0.909172  0.302508  0.402740  1
  Co  Co25  1  0.255831  0.701001  0.423793  1
  Co  Co26  1  0.535790  0.645398  0.435378  1
  Co  Co27  1  0.815943  0.589858  0.446973  1
  Co  Co28  1  0.188726  0.246482  0.414299  1
  Co  Co29  1  0.468483  0.191079  0.425856  1
  Co  Co30  1  0.748498  0.135491  0.437449  1
  Co  Co31  1  0.096011  0.534113  0.458558  1
  Co  Co32  1  0.375998  0.478421  0.470139  1
  Co  Co33  1  0.656012  0.422765  0.481731  1
  Co  Co34  1  0.028450  0.079640  0.449085  1
  Co  Co35  1  0.308405  0.023886  0.460673  1
  Co  Co36  1  0.588370  0.968242  0.472263  1
  Co  Co37  1  0.936008  0.367097  0.493331  1
  Co  Co38  1  0.216018  0.311358  0.504918  1
  Co  Co39  1  0.496032  0.255612  0.516515  1
  Co  Co40  1  0.868351  0.912545  0.483873  1
  Co  Co41  1  0.148366  0.856798  0.495470  1
  Co  Co42  1  0.428376  0.801059  0.507057  1
  Co  Co43  1  0.776014  0.199914  0.528125  1
  Co  Co44  1  0.055979  0.144270  0.539716  1
  Co  Co45  1  0.335934  0.088516  0.551303  1
  Co  Co46  1  0.708372  0.745391  0.518657  1
  Co  Co47  1  0.988386  0.689735  0.530249  1
  Co  Co48  1  0.268373  0.634043  0.541830  1
  Co  Co49  1  0.615885  0.032665  0.562939  1
  Co  Co50  1  0.895900  0.977078  0.574532  1
  Co  Co51  1  0.175658  0.921674  0.586089  1
  Co  Co52  1  0.548441  0.578298  0.553415  1
  Co  Co53  1  0.828594  0.522758  0.565010  1
  Co  Co54  1  0.108552  0.467156  0.576595  1
  Co  Co55  1  0.455212  0.865648  0.597648  1
  Co  Co56  1  0.735475  0.810178  0.609219  1
  Co  Co57  1  0.015387  0.755542  0.620656  1
  Co  Co58  1  0.388377  0.411656  0.588119  1
  Co  Co59  1  0.668997  0.355921  0.599603  1
  Co  Co60  1  0.949050  0.300508  0.611207  1
  Co  Co61  1  0.293973  0.700162  0.632090  1
  Co  Co62  1  0.574468  0.643241  0.643216  1
  Co  Co63  1  0.856250  0.589369  0.654563  1
  Co  Co64  1  0.228125  0.245380  0.622717  1
  Co  Co65  1  0.508261  0.190201  0.633732  1
  Co  Co66  1  0.789066  0.135085  0.645338  1
  Co  Co67  1  0.133829  0.534411  0.666009  1
  Co  Co68  1  0.414575  0.477989  0.676704  1
  Co  Co69  1  0.696645  0.429067  0.688279  1
  Co  Co70  1  0.067126  0.079881  0.657085  1
  Co  Co71  1  0.347468  0.024749  0.667712  1
  Co  Co72  1  0.627803  0.968625  0.678405  1
  Co  Co73  1  0.972110  0.375281  0.701055  1
  Co  Co74  1  0.255590  0.317384  0.711364  1
  Co  Co75  1  0.544638  0.246654  0.721863  1
  Co  Co76  1  0.902809  0.915788  0.691877  1
  Co  Co77  1  0.185957  0.859755  0.702117  1
  Co  Co78  1  0.467815  0.800742  0.712734  1
