# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87721354
_cell_length_b   7.87702970
_cell_length_c   46.54037167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co112
_cell_volume   2829.44050016
_cell_formula_units_Z   112
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  0.726759  0.977799  0.293996  1
  Co  Co2  1  0.226510  0.475440  0.294608  1
  Co  Co3  1  0.138929  0.892344  0.325478  1
  Co  Co4  1  0.639724  0.391773  0.324183  1
  Co  Co5  1  0.974230  0.727723  0.294608  1
  Co  Co6  1  0.476587  0.227971  0.293996  1
  Co  Co7  1  0.391141  0.640132  0.325477  1
  Co  Co8  1  0.890571  0.140925  0.324183  1
  Co  Co9  1  0.677254  0.682311  0.308332  1
  Co  Co10  1  0.181105  0.178457  0.308332  1
  Co  Co11  1  0.272020  0.773237  0.280082  1
  Co  Co12  1  0.599574  0.100778  0.340651  1
  Co  Co13  1  0.846941  0.849807  0.340365  1
  Co  Co14  1  0.348603  0.348145  0.340365  1
  Co  Co15  1  0.434752  0.935957  0.310397  1
  Co  Co16  1  0.930411  0.431616  0.308459  1
  Co  Co17  1  0.558256  0.808423  0.355501  1
  Co  Co18  1  0.057878  0.308708  0.354777  1
  Co  Co19  1  0.975348  0.726799  0.386028  1
  Co  Co20  1  0.475658  0.226637  0.386306  1
  Co  Co21  1  0.807508  0.559079  0.354777  1
  Co  Co22  1  0.307222  0.059458  0.355501  1
  Co  Co23  1  0.225600  0.476548  0.386028  1
  Co  Co24  1  0.725438  0.976857  0.386306  1
  Co  Co25  1  0.517509  0.516781  0.370706  1
  Co  Co26  1  0.015581  0.018710  0.370706  1
  Co  Co27  1  0.098742  0.599945  0.340329  1
  Co  Co28  1  0.434088  0.935286  0.401725  1
  Co  Co29  1  0.684463  0.684739  0.401560  1
  Co  Co30  1  0.183541  0.185661  0.401560  1
  Co  Co31  1  0.266890  0.768089  0.370852  1
  Co  Co32  1  0.767149  0.268349  0.370442  1
  Co  Co33  1  0.392525  0.643270  0.417350  1
  Co  Co34  1  0.892067  0.143837  0.417360  1
  Co  Co35  1  0.808387  0.559293  0.448810  1
  Co  Co36  1  0.308128  0.059572  0.448876  1
  Co  Co37  1  0.642640  0.393264  0.417360  1
  Co  Co38  1  0.142073  0.893722  0.417350  1
  Co  Co39  1  0.058099  0.309581  0.448810  1
  Co  Co40  1  0.558378  0.809322  0.448876  1
  Co  Co41  1  0.350246  0.351560  0.433109  1
  Co  Co42  1  0.850364  0.851442  0.433109  1
  Co  Co43  1  0.934041  0.435239  0.401322  1
  Co  Co44  1  0.266121  0.767314  0.464666  1
  Co  Co45  1  0.516236  0.517259  0.464693  1
  Co  Co46  1  0.016066  0.017429  0.464693  1
  Co  Co47  1  0.100240  0.601436  0.433006  1
  Co  Co48  1  0.600347  0.101543  0.433215  1
  Co  Co49  1  0.223975  0.475213  0.480453  1
  Co  Co50  1  0.724051  0.975196  0.480518  1
  Co  Co51  1  0.639866  0.390968  0.512124  1
  Co  Co52  1  0.139764  0.891036  0.512081  1
  Co  Co53  1  0.474005  0.225243  0.480518  1
  Co  Co54  1  0.974021  0.725167  0.480453  1
  Co  Co55  1  0.889779  0.141055  0.512124  1
  Co  Co56  1  0.389847  0.640953  0.512081  1
  Co  Co57  1  0.181831  0.183167  0.496279  1
  Co  Co58  1  0.681976  0.683021  0.496279  1
  Co  Co59  1  0.766179  0.267372  0.464728  1
  Co  Co60  1  0.097664  0.598852  0.527830  1
  Co  Co61  1  0.347684  0.348879  0.527873  1
  Co  Co62  1  0.847691  0.848871  0.527873  1
  Co  Co63  1  0.931905  0.433096  0.496269  1
  Co  Co64  1  0.431912  0.933103  0.496294  1
  Co  Co65  1  0.055446  0.306832  0.543708  1
  Co  Co66  1  0.555683  0.806646  0.543708  1
  Co  Co67  1  0.471399  0.222746  0.575278  1
  Co  Co68  1  0.971429  0.722559  0.575150  1
  Co  Co69  1  0.305459  0.056870  0.543708  1
  Co  Co70  1  0.805645  0.556633  0.543708  1
  Co  Co71  1  0.721562  0.972583  0.575278  1
  Co  Co72  1  0.221376  0.472613  0.575150  1
  Co  Co73  1  0.013343  0.014840  0.559519  1
  Co  Co74  1  0.513655  0.514528  0.559519  1
  Co  Co75  1  0.597717  0.098905  0.527926  1
  Co  Co76  1  0.929540  0.430723  0.591145  1
  Co  Co77  1  0.179019  0.181173  0.591066  1
  Co  Co78  1  0.679990  0.680202  0.591066  1
  Co  Co79  1  0.763533  0.264719  0.559605  1
  Co  Co80  1  0.263459  0.764644  0.559446  1
  Co  Co81  1  0.887875  0.139385  0.606839  1
  Co  Co82  1  0.388115  0.638970  0.606522  1
  Co  Co83  1  0.305409  0.056907  0.637354  1
  Co  Co84  1  0.806262  0.555783  0.637964  1
  Co  Co85  1  0.137789  0.889296  0.606522  1
  Co  Co86  1  0.638204  0.389057  0.606839  1
  Co  Co87  1  0.555728  0.806589  0.637354  1
  Co  Co88  1  0.054603  0.307443  0.637964  1
  Co  Co89  1  0.846831  0.847083  0.621999  1
  Co  Co90  1  0.345903  0.348011  0.622000  1
  Co  Co91  1  0.429587  0.930770  0.590945  1
  Co  Co92  1  0.765415  0.266593  0.653202  1
  Co  Co93  1  0.014310  0.014912  0.652700  1
  Co  Co94  1  0.513734  0.515488  0.652700  1
  Co  Co95  1  0.596887  0.098068  0.622046  1
  Co  Co96  1  0.096664  0.597843  0.621854  1
  Co  Co97  1  0.723718  0.974398  0.667453  1
  Co  Co98  1  0.222260  0.476494  0.667750  1
  Co  Co99  1  0.140631  0.888876  0.698977  1
  Co  Co100  1  0.640013  0.391808  0.698911  1
  Co  Co101  1  0.975317  0.723437  0.667749  1
  Co  Co102  1  0.473222  0.224893  0.667454  1
  Co  Co103  1  0.387706  0.641805  0.698977  1
  Co  Co104  1  0.890635  0.141185  0.698911  1
  Co  Co105  1  0.679000  0.682766  0.683230  1
  Co  Co106  1  0.181588  0.180178  0.683230  1
  Co  Co107  1  0.265167  0.766345  0.652439  1
  Co  Co108  1  0.594259  0.095424  0.713364  1
  Co  Co109  1  0.848409  0.839057  0.713469  1
  Co  Co110  1  0.337892  0.349575  0.713469  1
  Co  Co111  1  0.431251  0.932429  0.683224  1
  Co  Co112  1  0.936484  0.437663  0.685604  1
