# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29619893
_cell_length_b   12.33679683
_cell_length_c   45.17989917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.11065962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co96
_cell_volume   2357.40812338
_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  0.766765  0.146788  0.284396  1
  Co  Co2  1  0.924344  0.474351  0.293111  1
  Co  Co3  1  0.084515  0.802206  0.302079  1
  Co  Co4  1  0.332928  0.981310  0.280366  1
  Co  Co5  1  0.481777  0.309374  0.288680  1
  Co  Co6  1  0.643283  0.639938  0.297165  1
  Co  Co7  1  0.249382  0.134544  0.312753  1
  Co  Co8  1  0.412129  0.463895  0.321420  1
  Co  Co9  1  0.574329  0.794012  0.330057  1
  Co  Co10  1  0.824446  0.967900  0.307743  1
  Co  Co11  1  0.986144  0.299383  0.317159  1
  Co  Co12  1  0.148230  0.628419  0.325862  1
  Co  Co13  1  0.739218  0.123370  0.339481  1
  Co  Co14  1  0.902277  0.453601  0.348584  1
  Co  Co15  1  0.066454  0.783508  0.357396  1
  Co  Co16  1  0.320554  0.958584  0.335216  1
  Co  Co17  1  0.485399  0.288696  0.344089  1
  Co  Co18  1  0.647892  0.618681  0.352888  1
  Co  Co19  1  0.232134  0.113207  0.366764  1
  Co  Co20  1  0.396198  0.443222  0.375806  1
  Co  Co21  1  0.561075  0.772944  0.384815  1
  Co  Co22  1  0.816063  0.948303  0.362164  1
  Co  Co23  1  0.980698  0.278076  0.371308  1
  Co  Co24  1  0.143892  0.608137  0.380329  1
  Co  Co25  1  0.726780  0.102654  0.394186  1
  Co  Co26  1  0.891685  0.432646  0.403422  1
  Co  Co27  1  0.056687  0.762332  0.412608  1
  Co  Co28  1  0.309881  0.937669  0.389623  1
  Co  Co29  1  0.474660  0.267713  0.398839  1
  Co  Co30  1  0.638233  0.597557  0.407958  1
  Co  Co31  1  0.222388  0.092083  0.422048  1
  Co  Co32  1  0.387392  0.422027  0.431315  1
  Co  Co33  1  0.552359  0.751679  0.440587  1
  Co  Co34  1  0.803309  0.927130  0.417357  1
  Co  Co35  1  0.968027  0.257039  0.426702  1
  Co  Co36  1  0.132116  0.586886  0.435930  1
  Co  Co37  1  0.717720  0.081420  0.450027  1
  Co  Co38  1  0.882658  0.411317  0.459334  1
  Co  Co39  1  0.047566  0.741028  0.468651  1
  Co  Co40  1  0.297022  0.916496  0.445339  1
  Co  Co41  1  0.461866  0.246380  0.454699  1
  Co  Co42  1  0.626334  0.576205  0.463965  1
  Co  Co43  1  0.212677  0.070753  0.478066  1
  Co  Co44  1  0.377499  0.400615  0.487369  1
  Co  Co45  1  0.542405  0.730377  0.496706  1
  Co  Co46  1  0.791259  0.905860  0.473368  1
  Co  Co47  1  0.956164  0.235676  0.482725  1
  Co  Co48  1  0.120858  0.565517  0.492021  1
  Co  Co49  1  0.707393  0.060074  0.506106  1
  Co  Co50  1  0.872087  0.389915  0.515402  1
  Co  Co51  1  0.036992  0.719732  0.524759  1
  Co  Co52  1  0.285846  0.895214  0.501420  1
  Co  Co53  1  0.450753  0.224976  0.510758  1
  Co  Co54  1  0.615575  0.554838  0.520061  1
  Co  Co55  1  0.201918  0.049386  0.534162  1
  Co  Co56  1  0.366386  0.379211  0.543428  1
  Co  Co57  1  0.531230  0.709095  0.552788  1
  Co  Co58  1  0.780686  0.884563  0.529476  1
  Co  Co59  1  0.945593  0.214275  0.538792  1
  Co  Co60  1  0.110531  0.544171  0.548100  1
  Co  Co61  1  0.696135  0.038705  0.562196  1
  Co  Co62  1  0.860224  0.368552  0.571424  1
  Co  Co63  1  0.024943  0.698461  0.580770  1
  Co  Co64  1  0.275893  0.873912  0.557540  1
  Co  Co65  1  0.440860  0.203564  0.566811  1
  Co  Co66  1  0.605864  0.533508  0.576078  1
  Co  Co67  1  0.190019  0.028034  0.590168  1
  Co  Co68  1  0.353592  0.357878  0.599287  1
  Co  Co69  1  0.518371  0.687922  0.608504  1
  Co  Co70  1  0.771565  0.863259  0.585519  1
  Co  Co71  1  0.936567  0.192945  0.594705  1
  Co  Co72  1  0.101472  0.522937  0.603941  1
  Co  Co73  1  0.684360  0.017454  0.617797  1
  Co  Co74  1  0.847553  0.347515  0.626819  1
  Co  Co75  1  0.012189  0.677288  0.635963  1
  Co  Co76  1  0.267176  0.852647  0.613312  1
  Co  Co77  1  0.432053  0.182369  0.622321  1
  Co  Co78  1  0.596117  0.512384  0.631363  1
  Co  Co79  1  0.180359  0.006910  0.645239  1
  Co  Co80  1  0.342853  0.336895  0.654038  1
  Co  Co81  1  0.507698  0.667007  0.662910  1
  Co  Co82  1  0.761798  0.842083  0.640730  1
  Co  Co83  1  0.925974  0.171990  0.649543  1
  Co  Co84  1  0.089034  0.502222  0.658646  1
  Co  Co85  1  0.680022  0.997172  0.672265  1
  Co  Co86  1  0.842108  0.326208  0.680967  1
  Co  Co87  1  1.003806  0.657691  0.690384  1
  Co  Co88  1  0.253923  0.831579  0.668070  1
  Co  Co89  1  0.416122  0.161696  0.676707  1
  Co  Co90  1  0.578870  0.491047  0.685374  1
  Co  Co91  1  0.184968  0.985653  0.700961  1
  Co  Co92  1  0.346475  0.316217  0.709446  1
  Co  Co93  1  0.495323  0.644281  0.717760  1
  Co  Co94  1  0.743736  0.823386  0.696048  1
  Co  Co95  1  0.903908  0.151240  0.705016  1
  Co  Co96  1  0.061487  0.478803  0.713731  1
