# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49039378
_cell_length_b   12.34323942
_cell_length_c   47.22391116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.18284272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.16531492
_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  0.481037  0.048997  0.299012  1
  Co  Co2  1  0.319945  0.371349  0.315275  1
  Co  Co3  1  0.644052  0.723415  0.285244  1
  Co  Co4  1  0.067212  0.876863  0.307026  1
  Co  Co5  1  0.387997  0.235245  0.278154  1
  Co  Co6  1  0.232494  0.547103  0.291931  1
  Co  Co7  1  0.997005  0.017198  0.344287  1
  Co  Co8  1  0.835556  0.340212  0.359805  1
  Co  Co9  1  0.158984  0.693414  0.329847  1
  Co  Co10  1  0.583038  0.845262  0.351712  1
  Co  Co11  1  0.906139  0.199000  0.323029  1
  Co  Co12  1  0.744317  0.522919  0.337326  1
  Co  Co13  1  0.512586  0.986093  0.389303  1
  Co  Co14  1  0.351080  0.309165  0.404827  1
  Co  Co15  1  0.673956  0.663448  0.374448  1
  Co  Co16  1  0.098464  0.814446  0.396973  1
  Co  Co17  1  0.421635  0.168076  0.367171  1
  Co  Co18  1  0.259936  0.491574  0.382057  1
  Co  Co19  1  0.028101  0.955078  0.434977  1
  Co  Co20  1  0.866633  0.278039  0.450406  1
  Co  Co21  1  0.189489  0.632353  0.419836  1
  Co  Co22  1  0.614107  0.783165  0.442867  1
  Co  Co23  1  0.937175  0.137031  0.412432  1
  Co  Co24  1  0.775555  0.460300  0.427691  1
  Co  Co25  1  0.543701  0.923880  0.480803  1
  Co  Co26  1  0.382218  0.246859  0.496162  1
  Co  Co27  1  0.705119  0.601070  0.465593  1
  Co  Co28  1  0.129767  0.751839  0.488775  1
  Co  Co29  1  0.452729  0.105923  0.458236  1
  Co  Co30  1  0.291206  0.428981  0.473560  1
  Co  Co31  1  0.059332  0.892612  0.526652  1
  Co  Co32  1  0.897809  0.215670  0.541976  1
  Co  Co33  1  0.220771  0.569754  0.511436  1
  Co  Co34  1  0.645419  0.720524  0.534619  1
  Co  Co35  1  0.968320  0.074734  0.504050  1
  Co  Co36  1  0.806837  0.397714  0.519408  1
  Co  Co37  1  0.574983  0.861294  0.572520  1
  Co  Co38  1  0.413363  0.184562  0.587780  1
  Co  Co39  1  0.736431  0.538428  0.557345  1
  Co  Co40  1  0.161049  0.689241  0.580376  1
  Co  Co41  1  0.483905  0.043554  0.549806  1
  Co  Co42  1  0.322437  0.366516  0.565235  1
  Co  Co43  1  0.090602  0.830020  0.618155  1
  Co  Co44  1  0.928903  0.153518  0.633041  1
  Co  Co45  1  0.252074  0.507148  0.603238  1
  Co  Co46  1  0.676582  0.658145  0.625763  1
  Co  Co47  1  0.999458  0.012428  0.595385  1
  Co  Co48  1  0.837952  0.335501  0.610909  1
  Co  Co49  1  0.606221  0.798674  0.662886  1
  Co  Co50  1  0.444399  0.122594  0.677183  1
  Co  Co51  1  0.767500  0.476332  0.648500  1
  Co  Co52  1  0.191554  0.628179  0.670365  1
  Co  Co53  1  0.514982  0.981382  0.640407  1
  Co  Co54  1  0.353533  0.304396  0.655925  1
  Co  Co55  1  0.118044  0.774491  0.708281  1
  Co  Co56  1  0.962541  0.086349  0.722058  1
  Co  Co57  1  0.283326  0.444730  0.693185  1
  Co  Co58  1  0.706486  0.598178  0.714968  1
  Co  Co59  1  0.030593  0.950244  0.684937  1
  Co  Co60  1  0.869501  0.272596  0.701200  1
