# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29810276
_cell_length_b   12.33717399
_cell_length_c   45.14348758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.11070368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co96
_cell_volume   2356.62377783
_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  0.766411  0.146729  0.284684  1
  Co  Co2  1  0.923974  0.474298  0.293405  1
  Co  Co3  1  0.084151  0.802158  0.302379  1
  Co  Co4  1  0.332848  0.981228  0.280657  1
  Co  Co5  1  0.481642  0.309321  0.288971  1
  Co  Co6  1  0.643143  0.639889  0.297461  1
  Co  Co7  1  0.249043  0.134495  0.313051  1
  Co  Co8  1  0.411770  0.463849  0.321723  1
  Co  Co9  1  0.573982  0.793979  0.330363  1
  Co  Co10  1  0.824348  0.967860  0.308042  1
  Co  Co11  1  0.986011  0.299334  0.317460  1
  Co  Co12  1  0.148096  0.628376  0.326168  1
  Co  Co13  1  0.738884  0.123328  0.339797  1
  Co  Co14  1  0.901926  0.453558  0.348904  1
  Co  Co15  1  0.066109  0.783468  0.357722  1
  Co  Co16  1  0.320424  0.958546  0.335534  1
  Co  Co17  1  0.485258  0.288651  0.344406  1
  Co  Co18  1  0.647748  0.618642  0.353209  1
  Co  Co19  1  0.231799  0.113168  0.367095  1
  Co  Co20  1  0.395858  0.443181  0.376140  1
  Co  Co21  1  0.560734  0.772906  0.385153  1
  Co  Co22  1  0.815918  0.948263  0.362493  1
  Co  Co23  1  0.980549  0.278036  0.371641  1
  Co  Co24  1  0.143738  0.608097  0.380666  1
  Co  Co25  1  0.726445  0.102616  0.394531  1
  Co  Co26  1  0.891349  0.432609  0.403771  1
  Co  Co27  1  0.056349  0.762295  0.412961  1
  Co  Co28  1  0.309726  0.937630  0.389968  1
  Co  Co29  1  0.474506  0.267676  0.399187  1
  Co  Co30  1  0.638075  0.597520  0.408309  1
  Co  Co31  1  0.222054  0.092049  0.422409  1
  Co  Co32  1  0.387060  0.421994  0.431679  1
  Co  Co33  1  0.552025  0.751646  0.440955  1
  Co  Co34  1  0.803151  0.927093  0.417715  1
  Co  Co35  1  0.967870  0.257005  0.427065  1
  Co  Co36  1  0.131958  0.586853  0.436296  1
  Co  Co37  1  0.717389  0.081389  0.450401  1
  Co  Co38  1  0.882329  0.411288  0.459713  1
  Co  Co39  1  0.047235  0.741000  0.469034  1
  Co  Co40  1  0.296864  0.916464  0.445711  1
  Co  Co41  1  0.461710  0.246350  0.455076  1
  Co  Co42  1  0.626178  0.576176  0.464345  1
  Co  Co43  1  0.212347  0.070727  0.478455  1
  Co  Co44  1  0.377171  0.400591  0.487761  1
  Co  Co45  1  0.542078  0.730355  0.497104  1
  Co  Co46  1  0.791104  0.905832  0.473754  1
  Co  Co47  1  0.956010  0.235651  0.483116  1
  Co  Co48  1  0.120705  0.565494  0.492416  1
  Co  Co49  1  0.707066  0.060053  0.506509  1
  Co  Co50  1  0.871762  0.389896  0.515809  1
  Co  Co51  1  0.036668  0.719714  0.525171  1
  Co  Co52  1  0.285693  0.895192  0.501822  1
  Co  Co53  1  0.450600  0.224955  0.511164  1
  Co  Co54  1  0.615424  0.554819  0.520471  1
  Co  Co55  1  0.201594  0.049370  0.534581  1
  Co  Co56  1  0.366062  0.379196  0.543850  1
  Co  Co57  1  0.530908  0.709082  0.553214  1
  Co  Co58  1  0.780536  0.884546  0.529892  1
  Co  Co59  1  0.945443  0.214259  0.539213  1
  Co  Co60  1  0.110383  0.544157  0.548524  1
  Co  Co61  1  0.695813  0.038694  0.562630  1
  Co  Co62  1  0.859901  0.368541  0.571861  1
  Co  Co63  1  0.024621  0.698453  0.581211  1
  Co  Co64  1  0.275747  0.873900  0.557971  1
  Co  Co65  1  0.440712  0.203553  0.567247  1
  Co  Co66  1  0.605718  0.533498  0.576517  1
  Co  Co67  1  0.189697  0.028027  0.590616  1
  Co  Co68  1  0.353266  0.357871  0.599738  1
  Co  Co69  1  0.518046  0.687916  0.608958  1
  Co  Co70  1  0.771422  0.863251  0.585964  1
  Co  Co71  1  0.936422  0.192938  0.595155  1
  Co  Co72  1  0.101327  0.522930  0.604394  1
  Co  Co73  1  0.684033  0.017450  0.618260  1
  Co  Co74  1  0.847223  0.347510  0.627284  1
  Co  Co75  1  0.011854  0.677284  0.636432  1
  Co  Co76  1  0.267037  0.852641  0.613773  1
  Co  Co77  1  0.431914  0.182365  0.622786  1
  Co  Co78  1  0.595973  0.512378  0.631830  1
  Co  Co79  1  0.180023  0.006905  0.645717  1
  Co  Co80  1  0.342514  0.336895  0.654519  1
  Co  Co81  1  0.507347  0.667001  0.663391  1
  Co  Co82  1  0.761662  0.842079  0.641204  1
  Co  Co83  1  0.925846  0.171988  0.650022  1
  Co  Co84  1  0.088888  0.502218  0.659129  1
  Co  Co85  1  0.679676  0.997171  0.672758  1
  Co  Co86  1  0.841760  0.326212  0.681465  1
  Co  Co87  1  1.003423  0.657687  0.690884  1
  Co  Co88  1  0.253789  0.831568  0.668562  1
  Co  Co89  1  0.416002  0.161698  0.677202  1
  Co  Co90  1  0.578728  0.491052  0.685875  1
  Co  Co91  1  0.184629  0.985657  0.701464  1
  Co  Co92  1  0.346129  0.316226  0.709954  1
  Co  Co93  1  0.494924  0.644318  0.718268  1
  Co  Co94  1  0.743621  0.823389  0.696547  1
  Co  Co95  1  0.903798  0.151249  0.705521  1
  Co  Co96  1  0.061361  0.478817  0.714242  1
