# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49572307
_cell_length_b   10.49441737
_cell_length_c   45.81291689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.85696095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1191.31094547
_cell_formula_units_Z   48
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  0.640158  0.775357  0.313004  1
  Co  Co2  1  0.924138  0.343420  0.294589  1
  Co  Co3  1  0.041627  0.578839  0.298198  1
  Co  Co4  1  0.327014  0.149754  0.280259  1
  Co  Co5  1  0.075417  0.645946  0.349582  1
  Co  Co6  1  0.357796  0.210873  0.330907  1
  Co  Co7  1  0.477056  0.449568  0.334691  1
  Co  Co8  1  0.759169  0.014297  0.315581  1
  Co  Co9  1  0.510135  0.515364  0.386806  1
  Co  Co10  1  0.792618  0.080391  0.367974  1
  Co  Co11  1  0.911579  0.318696  0.371450  1
  Co  Co12  1  0.194405  0.884405  0.352891  1
  Co  Co13  1  0.944825  0.384752  0.423846  1
  Co  Co14  1  0.227524  0.950225  0.405230  1
  Co  Co15  1  0.346438  0.188409  0.408492  1
  Co  Co16  1  0.629209  0.753929  0.389952  1
  Co  Co17  1  0.379714  0.254458  0.460939  1
  Co  Co18  1  0.662382  0.819823  0.442371  1
  Co  Co19  1  0.781409  0.058266  0.445639  1
  Co  Co20  1  0.064074  0.623579  0.427110  1
  Co  Co21  1  0.814609  0.124176  0.498063  1
  Co  Co22  1  0.097202  0.689387  0.479496  1
  Co  Co23  1  0.216289  0.927937  0.482755  1
  Co  Co24  1  0.498866  0.493103  0.464190  1
  Co  Co25  1  0.249465  0.993825  0.535171  1
  Co  Co26  1  0.532042  0.558991  0.516606  1
  Co  Co27  1  0.651129  0.797540  0.519866  1
  Co  Co28  1  0.933721  0.362752  0.501299  1
  Co  Co29  1  0.684257  0.863348  0.572252  1
  Co  Co30  1  0.966922  0.428662  0.553723  1
  Co  Co31  1  0.085949  0.667105  0.556991  1
  Co  Co32  1  0.368617  0.232469  0.538422  1
  Co  Co33  1  0.119121  0.732998  0.609409  1
  Co  Co34  1  0.401893  0.298519  0.590870  1
  Co  Co35  1  0.520807  0.536702  0.594132  1
  Co  Co36  1  0.803506  0.102175  0.575516  1
  Co  Co37  1  0.553926  0.602523  0.646471  1
  Co  Co38  1  0.836752  0.168232  0.627912  1
  Co  Co39  1  0.955713  0.406537  0.631387  1
  Co  Co40  1  0.238196  0.971564  0.612555  1
  Co  Co41  1  0.989162  0.472631  0.683781  1
  Co  Co42  1  0.271275  0.037360  0.664671  1
  Co  Co43  1  0.390535  0.276055  0.668455  1
  Co  Co44  1  0.672914  0.840982  0.649780  1
  Co  Co45  1  0.421317  0.337174  0.719103  1
  Co  Co46  1  0.706703  0.908088  0.701163  1
  Co  Co47  1  0.824193  0.143508  0.704773  1
  Co  Co48  1  0.108173  0.711570  0.686357  1
