# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49040290
_cell_length_b   12.34307915
_cell_length_c   47.22308278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.81715734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.12651367
_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  0.530194  0.048754  0.299000  1
  Co  Co2  1  0.691229  0.371121  0.315309  1
  Co  Co3  1  0.367006  0.723101  0.285247  1
  Co  Co4  1  0.943938  0.876605  0.307019  1
  Co  Co5  1  0.623248  0.235112  0.278168  1
  Co  Co6  1  0.778463  0.546840  0.291955  1
  Co  Co7  1  0.014193  0.016975  0.344279  1
  Co  Co8  1  0.175624  0.339985  0.359831  1
  Co  Co9  1  0.852152  0.693181  0.329855  1
  Co  Co10  1  0.428134  0.845046  0.351707  1
  Co  Co11  1  0.105055  0.198763  0.323035  1
  Co  Co12  1  0.266798  0.522699  0.337351  1
  Co  Co13  1  0.498631  0.985913  0.389300  1
  Co  Co14  1  0.660147  0.309005  0.404850  1
  Co  Co15  1  0.337233  0.663266  0.374460  1
  Co  Co16  1  0.912749  0.814287  0.396972  1
  Co  Co17  1  0.589561  0.167859  0.367177  1
  Co  Co18  1  0.751242  0.491387  0.382078  1
  Co  Co19  1  0.983167  0.954968  0.434980  1
  Co  Co20  1  0.144652  0.277954  0.450427  1
  Co  Co21  1  0.821756  0.632227  0.419850  1
  Co  Co22  1  0.397159  0.783072  0.442870  1
  Co  Co23  1  0.074057  0.136880  0.412440  1
  Co  Co24  1  0.235686  0.460179  0.427712  1
  Co  Co25  1  0.467631  0.923852  0.480808  1
  Co  Co26  1  0.629132  0.246855  0.496177  1
  Co  Co27  1  0.306187  0.601014  0.465607  1
  Co  Co28  1  0.881563  0.751826  0.488780  1
  Co  Co29  1  0.558558  0.105852  0.458243  1
  Co  Co30  1  0.720100  0.428939  0.473577  1
  Co  Co31  1  0.952066  0.892667  0.526652  1
  Co  Co32  1  0.113607  0.215755  0.541987  1
  Co  Co33  1  0.790602  0.569781  0.511449  1
  Co  Co34  1  0.365978  0.720593  0.534622  1
  Co  Co35  1  0.043033  0.074751  0.504052  1
  Co  Co36  1  0.204535  0.397754  0.519422  1
  Co  Co37  1  0.436479  0.861427  0.572517  1
  Co  Co38  1  0.598109  0.184726  0.587790  1
  Co  Co39  1  0.275006  0.538534  0.557359  1
  Co  Co40  1  0.850410  0.689380  0.580379  1
  Co  Co41  1  0.527514  0.043653  0.549802  1
  Co  Co42  1  0.688999  0.366639  0.565250  1
  Co  Co43  1  0.920923  0.830219  0.618151  1
  Co  Co44  1  0.082605  0.153748  0.633052  1
  Co  Co45  1  0.759417  0.507319  0.603257  1
  Co  Co46  1  0.334933  0.658341  0.625769  1
  Co  Co47  1  0.012019  0.012602  0.595380  1
  Co  Co48  1  0.173535  0.335693  0.610930  1
  Co  Co49  1  0.405367  0.798908  0.662879  1
  Co  Co50  1  0.567111  0.122844  0.677195  1
  Co  Co51  1  0.244031  0.476560  0.648522  1
  Co  Co52  1  0.820013  0.628425  0.670375  1
  Co  Co53  1  0.496542  0.981622  0.640398  1
  Co  Co54  1  0.657973  0.304632  0.655950  1
  Co  Co55  1  0.893702  0.774767  0.708275  1
  Co  Co56  1  0.048918  0.086495  0.722061  1
  Co  Co57  1  0.728228  0.445002  0.693210  1
  Co  Co58  1  0.305160  0.598505  0.714982  1
  Co  Co59  1  0.980936  0.950486  0.684921  1
  Co  Co60  1  0.141971  0.272853  0.701229  1
