# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49076167
_cell_length_b   12.84999378
_cell_length_c   47.17022090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1509.74291735
_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  0.255604  0.537859  0.291617  1
  Co  Co2  1  0.255604  0.834539  0.318894  1
  Co  Co3  1  0.755604  0.186749  0.305486  1
  Co  Co4  1  0.755604  0.369079  0.291380  1
  Co  Co5  1  0.755604  0.667857  0.319776  1
  Co  Co6  1  0.255604  0.018746  0.305214  1
  Co  Co7  1  0.755604  0.481475  0.334467  1
  Co  Co8  1  0.755604  0.778308  0.362348  1
  Co  Co9  1  0.255604  0.129997  0.348365  1
  Co  Co10  1  0.255604  0.315709  0.334524  1
  Co  Co11  1  0.255604  0.611345  0.362458  1
  Co  Co12  1  0.755604  0.963575  0.348475  1
  Co  Co13  1  0.255604  0.425740  0.377009  1
  Co  Co14  1  0.255604  0.721592  0.405511  1
  Co  Co15  1  0.755604  0.073452  0.391232  1
  Co  Co16  1  0.755604  0.258900  0.376902  1
  Co  Co17  1  0.755604  0.554862  0.405669  1
  Co  Co18  1  0.255604  0.906811  0.391203  1
  Co  Co19  1  0.755604  0.369100  0.420284  1
  Co  Co20  1  0.755604  0.664741  0.449247  1
  Co  Co21  1  0.255604  0.016752  0.434741  1
  Co  Co22  1  0.255604  0.202138  0.420324  1
  Co  Co23  1  0.255604  0.497789  0.449505  1
  Co  Co24  1  0.755604  0.849954  0.434820  1
  Co  Co25  1  0.255604  0.312223  0.463970  1
  Co  Co26  1  0.255604  0.607738  0.493105  1
  Co  Co27  1  0.755604  0.959881  0.478532  1
  Co  Co28  1  0.755604  0.145197  0.464176  1
  Co  Co29  1  0.755604  0.440703  0.493381  1
  Co  Co30  1  0.255604  0.793004  0.478742  1
  Co  Co31  1  0.755604  0.255221  0.507775  1
  Co  Co32  1  0.755604  0.550727  0.536980  1
  Co  Co33  1  0.255604  0.902920  0.522414  1
  Co  Co34  1  0.255604  0.088186  0.508051  1
  Co  Co35  1  0.255604  0.383701  0.537186  1
  Co  Co36  1  0.755604  0.736043  0.522624  1
  Co  Co37  1  0.255604  0.198135  0.551651  1
  Co  Co38  1  0.255604  0.493786  0.580832  1
  Co  Co39  1  0.755604  0.845970  0.566336  1
  Co  Co40  1  0.755604  0.031183  0.551909  1
  Co  Co41  1  0.755604  0.326824  0.580872  1
  Co  Co42  1  0.255604  0.679172  0.566415  1
  Co  Co43  1  0.755604  0.141063  0.595488  1
  Co  Co44  1  0.755604  0.437025  0.624254  1
  Co  Co45  1  0.255604  0.789113  0.609953  1
  Co  Co46  1  0.255604  0.974332  0.595645  1
  Co  Co47  1  0.255604  0.270184  0.624147  1
  Co  Co48  1  0.755604  0.622472  0.609924  1
  Co  Co49  1  0.255604  0.084579  0.638698  1
  Co  Co50  1  0.255604  0.380215  0.666632  1
  Co  Co51  1  0.755604  0.732349  0.652681  1
  Co  Co52  1  0.755604  0.917616  0.638808  1
  Co  Co53  1  0.755604  0.214449  0.666689  1
  Co  Co54  1  0.255604  0.565927  0.652791  1
  Co  Co55  1  0.755604  0.028067  0.681380  1
  Co  Co56  1  0.755604  0.326845  0.709776  1
  Co  Co57  1  0.255604  0.677178  0.695942  1
  Co  Co58  1  0.255604  0.861385  0.682263  1
  Co  Co59  1  0.255604  0.158065  0.709539  1
  Co  Co60  1  0.755604  0.509175  0.695670  1
