# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49077429
_cell_length_b   12.85004913
_cell_length_c   47.16987291
_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   1509.74593348
_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  0.255598  0.537850  0.291617  1
  Co  Co2  1  0.255598  0.834531  0.318894  1
  Co  Co3  1  0.755598  0.186740  0.305486  1
  Co  Co4  1  0.755598  0.369071  0.291381  1
  Co  Co5  1  0.755598  0.667848  0.319776  1
  Co  Co6  1  0.255598  0.018738  0.305214  1
  Co  Co7  1  0.755598  0.481466  0.334468  1
  Co  Co8  1  0.755598  0.778299  0.362350  1
  Co  Co9  1  0.255598  0.129988  0.348366  1
  Co  Co10  1  0.255598  0.315701  0.334524  1
  Co  Co11  1  0.255598  0.611337  0.362459  1
  Co  Co12  1  0.755598  0.963567  0.348476  1
  Co  Co13  1  0.255598  0.425731  0.377010  1
  Co  Co14  1  0.255598  0.721582  0.405513  1
  Co  Co15  1  0.755598  0.073443  0.391233  1
  Co  Co16  1  0.755598  0.258891  0.376903  1
  Co  Co17  1  0.755598  0.554852  0.405670  1
  Co  Co18  1  0.255598  0.906802  0.391204  1
  Co  Co19  1  0.755598  0.369091  0.420285  1
  Co  Co20  1  0.755598  0.664731  0.449249  1
  Co  Co21  1  0.255598  0.016743  0.434742  1
  Co  Co22  1  0.255598  0.202129  0.420325  1
  Co  Co23  1  0.255598  0.497779  0.449506  1
  Co  Co24  1  0.755598  0.849945  0.434821  1
  Co  Co25  1  0.255598  0.312213  0.463971  1
  Co  Co26  1  0.255598  0.607727  0.493106  1
  Co  Co27  1  0.755598  0.959870  0.478533  1
  Co  Co28  1  0.755598  0.145187  0.464177  1
  Co  Co29  1  0.755598  0.440692  0.493382  1
  Co  Co30  1  0.255598  0.792993  0.478743  1
  Co  Co31  1  0.755598  0.255209  0.507776  1
  Co  Co32  1  0.755598  0.550714  0.536981  1
  Co  Co33  1  0.255598  0.902908  0.522414  1
  Co  Co34  1  0.255598  0.088175  0.508051  1
  Co  Co35  1  0.255598  0.383688  0.537186  1
  Co  Co36  1  0.755598  0.736031  0.522624  1
  Co  Co37  1  0.255598  0.198122  0.551651  1
  Co  Co38  1  0.255598  0.493772  0.580833  1
  Co  Co39  1  0.755598  0.845956  0.566337  1
  Co  Co40  1  0.755598  0.031170  0.551909  1
  Co  Co41  1  0.755598  0.326810  0.580872  1
  Co  Co42  1  0.255598  0.679159  0.566416  1
  Co  Co43  1  0.755598  0.141049  0.595488  1
  Co  Co44  1  0.755598  0.437010  0.624255  1
  Co  Co45  1  0.255598  0.789099  0.609954  1
  Co  Co46  1  0.255598  0.974319  0.595645  1
  Co  Co47  1  0.255598  0.270170  0.624148  1
  Co  Co48  1  0.755598  0.622458  0.609925  1
  Co  Co49  1  0.255598  0.084565  0.638699  1
  Co  Co50  1  0.255598  0.380200  0.666633  1
  Co  Co51  1  0.755598  0.732334  0.652681  1
  Co  Co52  1  0.755598  0.917602  0.638808  1
  Co  Co53  1  0.755598  0.214435  0.666690  1
  Co  Co54  1  0.255598  0.565913  0.652792  1
  Co  Co55  1  0.755598  0.028053  0.681381  1
  Co  Co56  1  0.755598  0.326830  0.709777  1
  Co  Co57  1  0.255598  0.677164  0.695943  1
  Co  Co58  1  0.255598  0.861370  0.682263  1
  Co  Co59  1  0.255598  0.158051  0.709540  1
  Co  Co60  1  0.755598  0.509161  0.695671  1
