# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49043088
_cell_length_b   12.34313241
_cell_length_c   47.22354584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.81713211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.16319948
_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  0.530137  0.048802  0.299005  1
  Co  Co2  1  0.691213  0.371111  0.315312  1
  Co  Co3  1  0.367055  0.723099  0.285247  1
  Co  Co4  1  0.943937  0.876627  0.307014  1
  Co  Co5  1  0.623266  0.235113  0.278169  1
  Co  Co6  1  0.778608  0.546785  0.291948  1
  Co  Co7  1  0.014167  0.016979  0.344280  1
  Co  Co8  1  0.175620  0.339991  0.359834  1
  Co  Co9  1  0.852172  0.693179  0.329850  1
  Co  Co10  1  0.428130  0.845048  0.351703  1
  Co  Co11  1  0.105039  0.198777  0.323038  1
  Co  Co12  1  0.266845  0.522699  0.337347  1
  Co  Co13  1  0.498620  0.985913  0.389299  1
  Co  Co14  1  0.660144  0.309009  0.404850  1
  Co  Co15  1  0.337242  0.663270  0.374457  1
  Co  Co16  1  0.912747  0.814289  0.396969  1
  Co  Co17  1  0.589544  0.167862  0.367178  1
  Co  Co18  1  0.751258  0.491394  0.382077  1
  Co  Co19  1  0.983163  0.954970  0.434978  1
  Co  Co20  1  0.144651  0.277959  0.450427  1
  Co  Co21  1  0.821759  0.632232  0.419847  1
  Co  Co22  1  0.397159  0.783076  0.442868  1
  Co  Co23  1  0.074048  0.136882  0.412439  1
  Co  Co24  1  0.235691  0.460186  0.427711  1
  Co  Co25  1  0.467630  0.923857  0.480806  1
  Co  Co26  1  0.629133  0.246862  0.496176  1
  Co  Co27  1  0.306188  0.601020  0.465605  1
  Co  Co28  1  0.881563  0.751831  0.488778  1
  Co  Co29  1  0.558555  0.105856  0.458241  1
  Co  Co30  1  0.720101  0.428946  0.473575  1
  Co  Co31  1  0.952065  0.892673  0.526650  1
  Co  Co32  1  0.113611  0.215763  0.541985  1
  Co  Co33  1  0.790603  0.569787  0.511448  1
  Co  Co34  1  0.365978  0.720599  0.534621  1
  Co  Co35  1  0.043033  0.074757  0.504050  1
  Co  Co36  1  0.204537  0.397762  0.519420  1
  Co  Co37  1  0.436476  0.861433  0.572515  1
  Co  Co38  1  0.598118  0.184736  0.587787  1
  Co  Co39  1  0.275007  0.538542  0.557358  1
  Co  Co40  1  0.850408  0.689387  0.580379  1
  Co  Co41  1  0.527516  0.043660  0.549799  1
  Co  Co42  1  0.689004  0.366649  0.565248  1
  Co  Co43  1  0.920908  0.830224  0.618149  1
  Co  Co44  1  0.082622  0.153757  0.633048  1
  Co  Co45  1  0.759420  0.507330  0.603257  1
  Co  Co46  1  0.334925  0.658349  0.625769  1
  Co  Co47  1  0.012022  0.012610  0.595375  1
  Co  Co48  1  0.173547  0.335706  0.610927  1
  Co  Co49  1  0.405321  0.798920  0.662878  1
  Co  Co50  1  0.567127  0.122842  0.677188  1
  Co  Co51  1  0.244036  0.476571  0.648523  1
  Co  Co52  1  0.819994  0.628440  0.670376  1
  Co  Co53  1  0.496547  0.981628  0.640392  1
  Co  Co54  1  0.657999  0.304639  0.655946  1
  Co  Co55  1  0.893558  0.774834  0.708278  1
  Co  Co56  1  0.048900  0.086506  0.722057  1
  Co  Co57  1  0.728229  0.444992  0.693211  1
  Co  Co58  1  0.305111  0.598519  0.714979  1
  Co  Co59  1  0.980953  0.950508  0.684913  1
  Co  Co60  1  0.142030  0.272816  0.701221  1
