# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59231352
_cell_length_b   4.73930619
_cell_length_c   46.45551966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.72190957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.17782103
_cell_formula_units_Z   60
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  0.547801  0.578072  0.280355  1
  Co  Co2  1  0.901725  0.490394  0.294038  1
  Co  Co3  1  0.246713  0.405545  0.309652  1
  Co  Co4  1  0.434240  0.062062  0.282652  1
  Co  Co5  1  0.792049  0.981277  0.297006  1
  Co  Co6  1  0.139639  0.890209  0.312036  1
  Co  Co7  1  0.599859  0.313977  0.325152  1
  Co  Co8  1  0.949712  0.226285  0.339707  1
  Co  Co9  1  0.300845  0.137062  0.354340  1
  Co  Co10  1  0.491617  0.799661  0.327681  1
  Co  Co11  1  0.841273  0.710675  0.341815  1
  Co  Co12  1  0.191867  0.621790  0.356869  1
  Co  Co13  1  0.652048  0.046168  0.369495  1
  Co  Co14  1  1.002222  0.956666  0.384345  1
  Co  Co15  1  0.352610  0.866889  0.399493  1
  Co  Co16  1  0.542881  0.531168  0.371990  1
  Co  Co17  1  0.893510  0.442385  0.386898  1
  Co  Co18  1  0.244381  0.351868  0.402040  1
  Co  Co19  1  0.703162  0.776400  0.414807  1
  Co  Co20  1  0.053659  0.686176  0.430006  1
  Co  Co21  1  0.404142  0.595737  0.445285  1
  Co  Co22  1  0.595485  0.261613  0.417319  1
  Co  Co23  1  0.946487  0.171508  0.432488  1
  Co  Co24  1  0.297356  0.081078  0.447763  1
  Co  Co25  1  0.754889  0.505202  0.460595  1
  Co  Co26  1  0.105536  0.414746  0.475859  1
  Co  Co27  1  0.456249  0.324305  0.491133  1
  Co  Co28  1  0.648247  0.990648  0.463055  1
  Co  Co29  1  0.999044  0.900275  0.478304  1
  Co  Co30  1  0.349777  0.809805  0.493577  1
  Co  Co31  1  0.807035  0.233821  0.506420  1
  Co  Co32  1  0.157768  0.143351  0.521692  1
  Co  Co33  1  0.508565  0.052978  0.536942  1
  Co  Co34  1  0.700563  0.719321  0.508864  1
  Co  Co35  1  0.051276  0.628880  0.524138  1
  Co  Co36  1  0.401923  0.538424  0.539402  1
  Co  Co37  1  0.859456  0.962548  0.552234  1
  Co  Co38  1  0.210325  0.872118  0.567508  1
  Co  Co39  1  0.561327  0.782013  0.582678  1
  Co  Co40  1  0.752670  0.447889  0.554711  1
  Co  Co41  1  0.103153  0.357450  0.569991  1
  Co  Co42  1  0.453650  0.267226  0.585190  1
  Co  Co43  1  0.912431  0.691758  0.597957  1
  Co  Co44  1  0.263302  0.601241  0.613099  1
  Co  Co45  1  0.613931  0.512458  0.628007  1
  Co  Co46  1  0.804202  0.176737  0.600504  1
  Co  Co47  1  0.154590  0.086960  0.615652  1
  Co  Co48  1  0.504764  0.997458  0.630502  1
  Co  Co49  1  0.964945  0.421836  0.643128  1
  Co  Co50  1  0.315539  0.332951  0.658181  1
  Co  Co51  1  0.665195  0.243965  0.672316  1
  Co  Co52  1  0.855967  0.906564  0.645657  1
  Co  Co53  1  0.207100  0.817341  0.660290  1
  Co  Co54  1  0.556953  0.729649  0.674845  1
  Co  Co55  1  0.017173  0.153417  0.687961  1
  Co  Co56  1  0.364763  0.062349  0.702991  1
  Co  Co57  1  0.722572  0.981564  0.717345  1
  Co  Co58  1  0.910099  0.638081  0.690344  1
  Co  Co59  1  0.255087  0.553232  0.705959  1
  Co  Co60  1  0.609011  0.465554  0.719642  1
