# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29525929
_cell_length_b   12.33749097
_cell_length_c   45.19225354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.88929622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co96
_cell_volume   2357.66933543
_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  0.620039  0.146657  0.284300  1
  Co  Co2  1  0.449979  0.474265  0.293005  1
  Co  Co3  1  0.282593  0.802112  0.301953  1
  Co  Co4  1  0.352115  0.981168  0.280283  1
  Co  Co5  1  0.172309  0.309392  0.288579  1
  Co  Co6  1  1.003319  0.639972  0.297063  1
  Co  Co7  1  0.115045  0.134530  0.312644  1
  Co  Co8  1  0.948259  0.463880  0.321312  1
  Co  Co9  1  0.780521  0.794002  0.329943  1
  Co  Co10  1  0.856947  0.967874  0.307669  1
  Co  Co11  1  0.686768  0.299307  0.317051  1
  Co  Co12  1  0.519855  0.628347  0.325753  1
  Co  Co13  1  0.616035  0.123342  0.339375  1
  Co  Co14  1  0.448758  0.453561  0.348469  1
  Co  Co15  1  0.283146  0.783477  0.357271  1
  Co  Co16  1  0.362198  0.958547  0.335119  1
  Co  Co17  1  0.196732  0.288659  0.343978  1
  Co  Co18  1  0.029254  0.618645  0.352775  1
  Co  Co19  1  0.119095  0.113178  0.366647  1
  Co  Co20  1  0.953082  0.443189  0.375686  1
  Co  Co21  1  0.788301  0.772908  0.384690  1
  Co  Co22  1  0.867920  0.948267  0.362066  1
  Co  Co23  1  0.702677  0.278047  0.371195  1
  Co  Co24  1  0.535802  0.608103  0.380211  1
  Co  Co25  1  0.624278  0.102625  0.394066  1
  Co  Co26  1  0.459157  0.432612  0.403296  1
  Co  Co27  1  0.294505  0.762297  0.412476  1
  Co  Co28  1  0.372324  0.937635  0.389513  1
  Co  Co29  1  0.207008  0.267684  0.398721  1
  Co  Co30  1  0.040729  0.597524  0.407837  1
  Co  Co31  1  0.130450  0.092051  0.421921  1
  Co  Co32  1  0.965492  0.421993  0.431184  1
  Co  Co33  1  0.800822  0.751642  0.440452  1
  Co  Co34  1  0.876263  0.927096  0.417241  1
  Co  Co35  1  0.711051  0.257011  0.426580  1
  Co  Co36  1  0.545284  0.586854  0.435804  1
  Co  Co37  1  0.636440  0.081387  0.449894  1
  Co  Co38  1  0.471471  0.411283  0.459198  1
  Co  Co39  1  0.306673  0.740993  0.468511  1
  Co  Co40  1  0.380596  0.916462  0.445216  1
  Co  Co41  1  0.215548  0.246348  0.454571  1
  Co  Co42  1  0.050184  0.576171  0.463834  1
  Co  Co43  1  0.142061  0.070719  0.477927  1
  Co  Co44  1  0.977014  0.400580  0.487227  1
  Co  Co45  1  0.812161  0.730342  0.496562  1
  Co  Co46  1  0.885463  0.905825  0.473239  1
  Co  Co47  1  0.720550  0.235642  0.482592  1
  Co  Co48  1  0.555396  0.565482  0.491885  1
  Co  Co49  1  0.647456  0.060038  0.505962  1
  Co  Co50  1  0.482302  0.389878  0.515255  1
  Co  Co51  1  0.317389  0.719696  0.524609  1
  Co  Co52  1  0.390692  0.895179  0.501286  1
  Co  Co53  1  0.225838  0.224940  0.510620  1
  Co  Co54  1  0.060791  0.554802  0.519920  1
  Co  Co55  1  0.152668  0.049350  0.534014  1
  Co  Co56  1  0.987304  0.379172  0.543276  1
  Co  Co57  1  0.822256  0.709059  0.552632  1
  Co  Co58  1  0.896179  0.884528  0.529337  1
  Co  Co59  1  0.731381  0.214238  0.538649  1
  Co  Co60  1  0.566412  0.544134  0.547953  1
  Co  Co61  1  0.657568  0.038667  0.562044  1
  Co  Co62  1  0.491801  0.368510  0.571267  1
  Co  Co63  1  0.326589  0.698424  0.580606  1
  Co  Co64  1  0.402031  0.873878  0.557395  1
  Co  Co65  1  0.237360  0.203527  0.566663  1
  Co  Co66  1  0.072402  0.533470  0.575927  1
  Co  Co67  1  0.162123  0.027996  0.590011  1
  Co  Co68  1  0.995844  0.357836  0.599126  1
  Co  Co69  1  0.830528  0.687885  0.608335  1
  Co  Co70  1  0.908347  0.863223  0.585371  1
  Co  Co71  1  0.743695  0.192908  0.594552  1
  Co  Co72  1  0.578574  0.522895  0.603782  1
  Co  Co73  1  0.667050  0.017418  0.617637  1
  Co  Co74  1  0.500176  0.347473  0.626653  1
  Co  Co75  1  0.334932  0.677254  0.635782  1
  Co  Co76  1  0.414552  0.852613  0.613158  1
  Co  Co77  1  0.249770  0.182331  0.622162  1
  Co  Co78  1  0.083757  0.512343  0.631201  1
  Co  Co79  1  0.173598  0.006875  0.645073  1
  Co  Co80  1  0.006121  0.336862  0.653869  1
  Co  Co81  1  0.840654  0.666974  0.662728  1
  Co  Co82  1  0.919706  0.842044  0.640576  1
  Co  Co83  1  0.754094  0.171960  0.649379  1
  Co  Co84  1  0.586818  0.502178  0.658472  1
  Co  Co85  1  0.682998  0.997173  0.672095  1
  Co  Co86  1  0.516085  0.326214  0.680797  1
  Co  Co87  1  0.345905  0.657646  0.690178  1
  Co  Co88  1  0.422331  0.831519  0.667904  1
  Co  Co89  1  0.254593  0.161641  0.676536  1
  Co  Co90  1  0.087808  0.490991  0.685204  1
  Co  Co91  1  0.199533  0.985548  0.700785  1
  Co  Co92  1  0.030543  0.316128  0.709269  1
  Co  Co93  1  0.850737  0.644353  0.717564  1
  Co  Co94  1  0.920259  0.823409  0.695894  1
  Co  Co95  1  0.752873  0.151255  0.704843  1
  Co  Co96  1  0.582813  0.478864  0.713548  1
