# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32923226
_cell_length_b   12.44210420
_cell_length_c   47.40170640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.03277745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co102
_cell_volume   2514.23735177
_cell_formula_units_Z   102
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  0.490178  0.138211  0.283862  1
  Co  Co2  1  0.653352  0.467978  0.292510  1
  Co  Co3  1  0.825204  0.798910  0.300493  1
  Co  Co4  1  0.076140  0.976453  0.280478  1
  Co  Co5  1  0.237647  0.302891  0.288196  1
  Co  Co6  1  0.403752  0.633031  0.296881  1
  Co  Co7  1  0.986625  0.128780  0.309178  1
  Co  Co8  1  0.151882  0.458135  0.317686  1
  Co  Co9  1  0.317792  0.788654  0.326150  1
  Co  Co10  1  0.566030  0.963009  0.304640  1
  Co  Co11  1  0.729151  0.293353  0.313409  1
  Co  Co12  1  0.894752  0.623121  0.322036  1
  Co  Co13  1  0.478907  0.117684  0.335059  1
  Co  Co14  1  0.644600  0.448016  0.343820  1
  Co  Co15  1  0.809843  0.777488  0.352435  1
  Co  Co16  1  0.059975  0.953385  0.331035  1
  Co  Co17  1  0.226115  0.283058  0.339530  1
  Co  Co18  1  0.390512  0.612862  0.348175  1
  Co  Co19  1  0.973218  0.107676  0.361632  1
  Co  Co20  1  0.138722  0.437466  0.370276  1
  Co  Co21  1  0.303765  0.767205  0.378946  1
  Co  Co22  1  0.555560  0.942382  0.357116  1
  Co  Co23  1  0.720632  0.272456  0.365931  1
  Co  Co24  1  0.885437  0.602322  0.374652  1
  Co  Co25  1  0.467795  0.097001  0.387888  1
  Co  Co26  1  0.633209  0.426987  0.396642  1
  Co  Co27  1  0.798099  0.756789  0.405365  1
  Co  Co28  1  0.050210  0.931991  0.383551  1
  Co  Co29  1  0.215466  0.262092  0.392318  1
  Co  Co30  1  0.380230  0.591918  0.401016  1
  Co  Co31  1  0.962635  0.086629  0.414305  1
  Co  Co32  1  0.127777  0.416567  0.423036  1
  Co  Co33  1  0.292687  0.746384  0.431775  1
  Co  Co34  1  0.545008  0.921673  0.409878  1
  Co  Co35  1  0.710098  0.251563  0.418667  1
  Co  Co36  1  0.874953  0.581476  0.427413  1
  Co  Co37  1  0.457366  0.076196  0.440653  1
  Co  Co38  1  0.622446  0.406101  0.449408  1
  Co  Co39  1  0.787358  0.735952  0.458177  1
  Co  Co40  1  0.039742  0.911241  0.436264  1
  Co  Co41  1  0.204821  0.241167  0.445053  1
  Co  Co42  1  0.369704  0.571050  0.453795  1
  Co  Co43  1  0.952144  0.065777  0.467038  1
  Co  Co44  1  0.117152  0.395680  0.475793  1
  Co  Co45  1  0.282086  0.725531  0.484568  1
  Co  Co46  1  0.534517  0.900842  0.462632  1
  Co  Co47  1  0.699531  0.230718  0.471420  1
  Co  Co48  1  0.864446  0.560608  0.480176  1
  Co  Co49  1  0.446906  0.055346  0.493410  1
  Co  Co50  1  0.611865  0.385235  0.502167  1
  Co  Co51  1  0.776842  0.715109  0.510952  1
  Co  Co52  1  0.029278  0.890421  0.489016  1
  Co  Co53  1  0.194255  0.220295  0.497802  1
  Co  Co54  1  0.359214  0.550184  0.506558  1
  Co  Co55  1  0.941674  0.044922  0.519793  1
  Co  Co56  1  0.106589  0.374812  0.528549  1
  Co  Co57  1  0.271603  0.704688  0.537337  1
  Co  Co58  1  0.524035  0.879999  0.515401  1
  Co  Co59  1  0.688968  0.209850  0.524176  1
  Co  Co60  1  0.853976  0.539754  0.532931  1
  Co  Co61  1  0.436416  0.034481  0.546174  1
  Co  Co62  1  0.601299  0.364363  0.554916  1
  Co  Co63  1  0.766378  0.694290  0.563705  1
  Co  Co64  1  0.018762  0.869578  0.541792  1
  Co  Co65  1  0.183674  0.199430  0.550561  1
  Co  Co66  1  0.348754  0.529335  0.559315  1
  Co  Co67  1  0.931167  0.024054  0.572555  1
  Co  Co68  1  0.096022  0.353968  0.581302  1
  Co  Co69  1  0.261113  0.683857  0.590091  1
  Co  Co70  1  0.513433  0.859147  0.568193  1
  Co  Co71  1  0.678343  0.188963  0.576933  1
  Co  Co72  1  0.843486  0.518901  0.585664  1
  Co  Co73  1  0.425890  0.013612  0.598952  1
  Co  Co74  1  0.590654  0.343438  0.607650  1
  Co  Co75  1  0.755910  0.673540  0.616418  1
  Co  Co76  1  0.008021  0.848741  0.594604  1
  Co  Co77  1  0.172911  0.178544  0.603327  1
  Co  Co78  1  0.338325  0.508530  0.612080  1
  Co  Co79  1  0.920683  0.003208  0.625317  1
  Co  Co80  1  0.085488  0.333075  0.634038  1
  Co  Co81  1  0.250560  0.663149  0.642853  1
  Co  Co82  1  0.502355  0.838325  0.621022  1
  Co  Co83  1  0.667398  0.168064  0.629693  1
  Co  Co84  1  0.832902  0.497855  0.638337  1
  Co  Co85  1  0.415608  0.992669  0.651793  1
  Co  Co86  1  0.580005  0.322472  0.660438  1
  Co  Co87  1  0.746145  0.652145  0.668934  1
  Co  Co88  1  0.996277  0.828042  0.647533  1
  Co  Co89  1  0.161520  0.157514  0.656149  1
  Co  Co90  1  0.327213  0.487846  0.664909  1
  Co  Co91  1  0.911368  0.982409  0.677933  1
  Co  Co92  1  0.076969  0.312178  0.686560  1
  Co  Co93  1  0.240090  0.642521  0.695329  1
  Co  Co94  1  0.488328  0.816876  0.673819  1
  Co  Co95  1  0.654239  0.147395  0.682283  1
  Co  Co96  1  0.819495  0.476751  0.690790  1
  Co  Co97  1  0.402368  0.972500  0.703088  1
  Co  Co98  1  0.568473  0.302640  0.711773  1
  Co  Co99  1  0.729980  0.629077  0.719491  1
  Co  Co100  1  0.980917  0.806620  0.699476  1
  Co  Co101  1  0.152768  0.137552  0.707459  1
  Co  Co102  1  0.315942  0.467320  0.716107  1
