# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29528752
_cell_length_b   12.33648387
_cell_length_c   45.19082480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.11069918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co96
_cell_volume   2357.41788099
_cell_formula_units_Z   96
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  0.766931  0.146811  0.284295  1
  Co  Co2  1  0.924515  0.474371  0.293008  1
  Co  Co3  1  0.084685  0.802223  0.301975  1
  Co  Co4  1  0.332959  0.981344  0.280263  1
  Co  Co5  1  0.481833  0.309394  0.288578  1
  Co  Co6  1  0.643343  0.639956  0.297063  1
  Co  Co7  1  0.249540  0.134563  0.312652  1
  Co  Co8  1  0.412295  0.463911  0.321317  1
  Co  Co9  1  0.574488  0.794021  0.329954  1
  Co  Co10  1  0.824485  0.967913  0.307640  1
  Co  Co11  1  0.986199  0.299401  0.317057  1
  Co  Co12  1  0.148284  0.628433  0.325758  1
  Co  Co13  1  0.739373  0.123383  0.339375  1
  Co  Co14  1  0.902438  0.453616  0.348478  1
  Co  Co15  1  0.066611  0.783521  0.357289  1
  Co  Co16  1  0.320608  0.958596  0.335109  1
  Co  Co17  1  0.485459  0.288712  0.343983  1
  Co  Co18  1  0.647952  0.618694  0.352782  1
  Co  Co19  1  0.232290  0.113219  0.366655  1
  Co  Co20  1  0.396352  0.443235  0.375697  1
  Co  Co21  1  0.561230  0.772957  0.384705  1
  Co  Co22  1  0.816125  0.948316  0.362055  1
  Co  Co23  1  0.980763  0.278089  0.371199  1
  Co  Co24  1  0.143956  0.608151  0.380219  1
  Co  Co25  1  0.726934  0.102667  0.394073  1
  Co  Co26  1  0.891836  0.432658  0.403309  1
  Co  Co27  1  0.056840  0.762344  0.412494  1
  Co  Co28  1  0.309948  0.937682  0.389510  1
  Co  Co29  1  0.474727  0.267725  0.398727  1
  Co  Co30  1  0.638299  0.597568  0.407846  1
  Co  Co31  1  0.222541  0.092094  0.421933  1
  Co  Co32  1  0.387542  0.422037  0.431200  1
  Co  Co33  1  0.552510  0.751689  0.440470  1
  Co  Co34  1  0.803377  0.927141  0.417242  1
  Co  Co35  1  0.968095  0.257049  0.426587  1
  Co  Co36  1  0.132184  0.586896  0.435814  1
  Co  Co37  1  0.717872  0.081429  0.449909  1
  Co  Co38  1  0.882808  0.411325  0.459216  1
  Co  Co39  1  0.047716  0.741037  0.468531  1
  Co  Co40  1  0.297090  0.916506  0.445221  1
  Co  Co41  1  0.461934  0.246389  0.454580  1
  Co  Co42  1  0.626401  0.576213  0.463846  1
  Co  Co43  1  0.212827  0.070761  0.477944  1
  Co  Co44  1  0.377649  0.400623  0.487247  1
  Co  Co45  1  0.542555  0.730384  0.496583  1
  Co  Co46  1  0.791328  0.905868  0.473247  1
  Co  Co47  1  0.956232  0.235683  0.482603  1
  Co  Co48  1  0.120925  0.565524  0.491899  1
  Co  Co49  1  0.707543  0.060080  0.505981  1
  Co  Co50  1  0.872236  0.389921  0.515277  1
  Co  Co51  1  0.037141  0.719737  0.524633  1
  Co  Co52  1  0.285914  0.895220  0.501296  1
  Co  Co53  1  0.450820  0.224982  0.510633  1
  Co  Co54  1  0.615641  0.554843  0.519936  1
  Co  Co55  1  0.202068  0.049391  0.534034  1
  Co  Co56  1  0.366535  0.379215  0.543300  1
  Co  Co57  1  0.531378  0.709098  0.552659  1
  Co  Co58  1  0.780753  0.884567  0.529349  1
  Co  Co59  1  0.945661  0.214279  0.538664  1
  Co  Co60  1  0.110597  0.544175  0.547971  1
  Co  Co61  1  0.696285  0.038708  0.562066  1
  Co  Co62  1  0.860374  0.368555  0.571293  1
  Co  Co63  1  0.025091  0.698463  0.580638  1
  Co  Co64  1  0.275959  0.873915  0.557409  1
  Co  Co65  1  0.440926  0.203567  0.566680  1
  Co  Co66  1  0.605928  0.533510  0.575947  1
  Co  Co67  1  0.190170  0.028036  0.590034  1
  Co  Co68  1  0.353742  0.357879  0.599153  1
  Co  Co69  1  0.518520  0.687922  0.608370  1
  Co  Co70  1  0.771629  0.863260  0.585386  1
  Co  Co71  1  0.936632  0.192946  0.594571  1
  Co  Co72  1  0.101535  0.522938  0.603806  1
  Co  Co73  1  0.684512  0.017454  0.617660  1
  Co  Co74  1  0.847706  0.347515  0.626681  1
  Co  Co75  1  0.012343  0.677288  0.635825  1
  Co  Co76  1  0.267239  0.852647  0.613175  1
  Co  Co77  1  0.432117  0.182369  0.622183  1
  Co  Co78  1  0.596179  0.512385  0.631225  1
  Co  Co79  1  0.180516  0.006910  0.645098  1
  Co  Co80  1  0.343010  0.336892  0.653897  1
  Co  Co81  1  0.507861  0.667008  0.662771  1
  Co  Co82  1  0.761858  0.842083  0.640591  1
  Co  Co83  1  0.926031  0.171988  0.649402  1
  Co  Co84  1  0.089095  0.502221  0.658505  1
  Co  Co85  1  0.680184  0.997171  0.672121  1
  Co  Co86  1  0.842269  0.326204  0.680823  1
  Co  Co87  1  1.003984  0.657691  0.690239  1
  Co  Co88  1  0.253980  0.831583  0.667926  1
  Co  Co89  1  0.416174  0.161693  0.676562  1
  Co  Co90  1  0.578929  0.491042  0.685228  1
  Co  Co91  1  0.185126  0.985648  0.700817  1
  Co  Co92  1  0.346636  0.316210  0.709301  1
  Co  Co93  1  0.495510  0.644260  0.717617  1
  Co  Co94  1  0.743783  0.823382  0.695905  1
  Co  Co95  1  0.903953  0.151233  0.704872  1
  Co  Co96  1  0.061538  0.478793  0.713585  1
