# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89207383
_cell_length_b   7.88987500
_cell_length_c   46.34018330
_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   2827.18759139
_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  0.676838  0.681133  0.306556  1
  Co  Co2  1  0.180437  0.177506  0.306553  1
  Co  Co3  1  0.263367  0.764167  0.280025  1
  Co  Co4  1  0.596650  0.097337  0.339361  1
  Co  Co5  1  0.844364  0.846396  0.339062  1
  Co  Co6  1  0.345733  0.345030  0.339060  1
  Co  Co7  1  0.431611  0.932282  0.307759  1
  Co  Co8  1  0.931339  0.432009  0.306908  1
  Co  Co9  1  0.722436  0.974105  0.293077  1
  Co  Co10  1  0.225261  0.472772  0.292755  1
  Co  Co11  1  0.135693  0.891086  0.323825  1
  Co  Co12  1  0.638686  0.388451  0.322201  1
  Co  Co13  1  0.972060  0.726028  0.292758  1
  Co  Co14  1  0.473356  0.223182  0.293076  1
  Co  Co15  1  0.390426  0.636344  0.323816  1
  Co  Co16  1  0.887810  0.139327  0.322202  1
  Co  Co17  1  0.513899  0.511873  0.370068  1
  Co  Co18  1  0.011222  0.014546  0.370070  1
  Co  Co19  1  0.096742  0.597429  0.338753  1
  Co  Co20  1  0.429096  0.929736  0.401485  1
  Co  Co21  1  0.679366  0.679278  0.401286  1
  Co  Co22  1  0.178673  0.179980  0.401288  1
  Co  Co23  1  0.262873  0.763471  0.370234  1
  Co  Co24  1  0.763039  0.263664  0.369689  1
  Co  Co25  1  0.554726  0.804965  0.354344  1
  Co  Co26  1  0.054285  0.304722  0.353749  1
  Co  Co27  1  0.970726  0.721422  0.385655  1
  Co  Co28  1  0.471085  0.221347  0.385996  1
  Co  Co29  1  0.804085  0.554925  0.353748  1
  Co  Co30  1  0.304319  0.055361  0.354343  1
  Co  Co31  1  0.220800  0.471346  0.385654  1
  Co  Co32  1  0.720724  0.971701  0.385997  1
  Co  Co33  1  0.345518  0.346193  0.432857  1
  Co  Co34  1  0.845580  0.846114  0.432857  1
  Co  Co35  1  0.928966  0.429592  0.401083  1
  Co  Co36  1  0.262118  0.762704  0.464179  1
  Co  Co37  1  0.512273  0.512575  0.464239  1
  Co  Co38  1  0.011970  0.012876  0.464242  1
  Co  Co39  1  0.095499  0.596114  0.432724  1
  Co  Co40  1  0.595581  0.096184  0.433009  1
  Co  Co41  1  0.387603  0.637622  0.417118  1
  Co  Co42  1  0.887034  0.138378  0.417137  1
  Co  Co43  1  0.803999  0.554247  0.448418  1
  Co  Co44  1  0.303612  0.054576  0.448516  1
  Co  Co45  1  0.637783  0.387646  0.417137  1
  Co  Co46  1  0.137024  0.888205  0.417120  1
  Co  Co47  1  0.053638  0.304596  0.448421  1
  Co  Co48  1  0.554012  0.804195  0.448521  1
  Co  Co49  1  0.178511  0.179464  0.495616  1
  Co  Co50  1  0.678887  0.679092  0.495618  1
  Co  Co51  1  0.762164  0.262750  0.464311  1
  Co  Co52  1  0.095298  0.595872  0.526921  1
  Co  Co53  1  0.345196  0.346007  0.526988  1
  Co  Co54  1  0.845422  0.845769  0.526988  1
  Co  Co55  1  0.928700  0.429302  0.495609  1
  Co  Co56  1  0.428681  0.929260  0.495623  1
  Co  Co57  1  0.220309  0.471047  0.479852  1
  Co  Co58  1  0.720497  0.970897  0.479974  1
  Co  Co59  1  0.637119  0.387557  0.511397  1
  Co  Co60  1  0.136948  0.887656  0.511291  1
  Co  Co61  1  0.470330  0.221072  0.479976  1
  Co  Co62  1  0.970463  0.720893  0.479855  1
  Co  Co63  1  0.886968  0.137687  0.511398  1
  Co  Co64  1  0.387102  0.637523  0.511295  1
  Co  Co65  1  0.011866  0.012556  0.558466  1
  Co  Co66  1  0.511993  0.512421  0.558466  1
  Co  Co67  1  0.595321  0.095903  0.527061  1
  Co  Co68  1  0.928335  0.428951  0.590087  1
  Co  Co69  1  0.177970  0.179206  0.589946  1
  Co  Co70  1  0.678649  0.678506  0.589945  1
  Co  Co71  1  0.761968  0.262534  0.558605  1
  Co  Co72  1  0.261907  0.762481  0.558361  1
  Co  Co73  1  0.053424  0.304322  0.542775  1
  Co  Co74  1  0.553741  0.804012  0.542730  1
  Co  Co75  1  0.469943  0.220984  0.574060  1
  Co  Co76  1  0.970295  0.720439  0.573995  1
  Co  Co77  1  0.303441  0.054301  0.542730  1
  Co  Co78  1  0.803751  0.553986  0.542774  1
  Co  Co79  1  0.720403  0.970478  0.574059  1
  Co  Co80  1  0.219897  0.470852  0.573996  1
  Co  Co81  1  0.845305  0.844328  0.621020  1
  Co  Co82  1  0.343791  0.345869  0.621017  1
  Co  Co83  1  0.428335  0.928843  0.589807  1
  Co  Co84  1  0.762686  0.263250  0.653032  1
  Co  Co85  1  0.011280  0.010804  0.652645  1
  Co  Co86  1  0.510342  0.511773  0.652646  1
  Co  Co87  1  0.595147  0.095654  0.620862  1
  Co  Co88  1  0.094801  0.595308  0.621059  1
  Co  Co89  1  0.886838  0.137287  0.605766  1
  Co  Co90  1  0.386665  0.637127  0.605458  1
  Co  Co91  1  0.302864  0.053406  0.636958  1
  Co  Co92  1  0.803310  0.553182  0.637489  1
  Co  Co93  1  0.136623  0.887163  0.605457  1
  Co  Co94  1  0.636731  0.387407  0.605766  1
  Co  Co95  1  0.552879  0.803403  0.636957  1
  Co  Co96  1  0.052660  0.303860  0.637489  1
  Co  Co97  1  0.674394  0.678506  0.684170  1
  Co  Co98  1  0.177985  0.174901  0.684172  1
  Co  Co99  1  0.262047  0.762534  0.652326  1
  Co  Co100  1  0.593522  0.093903  0.713140  1
  Co  Co101  1  0.841339  0.845164  0.712539  1
  Co  Co102  1  0.344767  0.341719  0.712540  1
  Co  Co103  1  0.427056  0.927564  0.684414  1
  Co  Co104  1  0.931292  0.431834  0.685594  1
  Co  Co105  1  0.719441  0.970376  0.667236  1
  Co  Co106  1  0.217980  0.471357  0.668019  1
  Co  Co107  1  0.134171  0.882208  0.699158  1
  Co  Co108  1  0.635821  0.386597  0.699386  1
  Co  Co109  1  0.970830  0.718473  0.668008  1
  Co  Co110  1  0.469935  0.219917  0.667237  1
  Co  Co111  1  0.381765  0.634645  0.699158  1
  Co  Co112  1  0.886147  0.136267  0.699388  1
