# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49044895
_cell_length_b   12.34307934
_cell_length_c   47.22269117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.81715470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.14127491
_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  0.530129  0.048799  0.299008  1
  Co  Co2  1  0.691206  0.371108  0.315316  1
  Co  Co3  1  0.367048  0.723097  0.285250  1
  Co  Co4  1  0.943929  0.876623  0.307018  1
  Co  Co5  1  0.623259  0.235110  0.278172  1
  Co  Co6  1  0.778602  0.546783  0.291951  1
  Co  Co7  1  0.014160  0.016977  0.344284  1
  Co  Co8  1  0.175612  0.339988  0.359838  1
  Co  Co9  1  0.852165  0.693176  0.329854  1
  Co  Co10  1  0.428122  0.845045  0.351707  1
  Co  Co11  1  0.105032  0.198774  0.323042  1
  Co  Co12  1  0.266838  0.522696  0.337351  1
  Co  Co13  1  0.498612  0.985910  0.389304  1
  Co  Co14  1  0.660136  0.309005  0.404856  1
  Co  Co15  1  0.337234  0.663267  0.374462  1
  Co  Co16  1  0.912739  0.814285  0.396974  1
  Co  Co17  1  0.589537  0.167859  0.367183  1
  Co  Co18  1  0.751251  0.491391  0.382082  1
  Co  Co19  1  0.983154  0.954966  0.434984  1
  Co  Co20  1  0.144642  0.277954  0.450432  1
  Co  Co21  1  0.821751  0.632228  0.419853  1
  Co  Co22  1  0.397151  0.783072  0.442874  1
  Co  Co23  1  0.074040  0.136879  0.412444  1
  Co  Co24  1  0.235683  0.460182  0.427716  1
  Co  Co25  1  0.467620  0.923852  0.480812  1
  Co  Co26  1  0.629124  0.246856  0.496182  1
  Co  Co27  1  0.306180  0.601015  0.465611  1
  Co  Co28  1  0.881555  0.751826  0.488784  1
  Co  Co29  1  0.558547  0.105851  0.458247  1
  Co  Co30  1  0.720093  0.428941  0.473581  1
  Co  Co31  1  0.952055  0.892667  0.526657  1
  Co  Co32  1  0.113602  0.215757  0.541991  1
  Co  Co33  1  0.790594  0.569782  0.511454  1
  Co  Co34  1  0.365968  0.720593  0.534627  1
  Co  Co35  1  0.043024  0.074752  0.504056  1
  Co  Co36  1  0.204528  0.397757  0.519426  1
  Co  Co37  1  0.436465  0.861426  0.572522  1
  Co  Co38  1  0.598108  0.184729  0.587794  1
  Co  Co39  1  0.274997  0.538536  0.557365  1
  Co  Co40  1  0.850397  0.689380  0.580385  1
  Co  Co41  1  0.527506  0.043654  0.549806  1
  Co  Co42  1  0.688994  0.366642  0.565254  1
  Co  Co43  1  0.920897  0.830217  0.618157  1
  Co  Co44  1  0.082611  0.153749  0.633056  1
  Co  Co45  1  0.759409  0.507323  0.603264  1
  Co  Co46  1  0.334914  0.658342  0.625777  1
  Co  Co47  1  0.012012  0.012603  0.595382  1
  Co  Co48  1  0.173536  0.335699  0.610934  1
  Co  Co49  1  0.405310  0.798912  0.662887  1
  Co  Co50  1  0.567117  0.122834  0.677196  1
  Co  Co51  1  0.244026  0.476563  0.648531  1
  Co  Co52  1  0.819983  0.628432  0.670384  1
  Co  Co53  1  0.496536  0.981621  0.640400  1
  Co  Co54  1  0.657989  0.304632  0.655954  1
  Co  Co55  1  0.893546  0.774825  0.708287  1
  Co  Co56  1  0.048889  0.086498  0.722066  1
  Co  Co57  1  0.728219  0.444985  0.693220  1
  Co  Co58  1  0.305100  0.598511  0.714988  1
  Co  Co59  1  0.980942  0.950500  0.684922  1
  Co  Co60  1  0.142019  0.272809  0.701230  1
