# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49074670
_cell_length_b   12.84990709
_cell_length_c   47.16991594
_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   1509.71389674
_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  0.255603  0.537854  0.291616  1
  Co  Co2  1  0.255603  0.834535  0.318893  1
  Co  Co3  1  0.755603  0.186744  0.305485  1
  Co  Co4  1  0.755603  0.369074  0.291380  1
  Co  Co5  1  0.755603  0.667852  0.319776  1
  Co  Co6  1  0.255603  0.018741  0.305213  1
  Co  Co7  1  0.755603  0.481470  0.334467  1
  Co  Co8  1  0.755603  0.778305  0.362348  1
  Co  Co9  1  0.255603  0.129992  0.348365  1
  Co  Co10  1  0.255603  0.315705  0.334524  1
  Co  Co11  1  0.255603  0.611341  0.362458  1
  Co  Co12  1  0.755603  0.963571  0.348475  1
  Co  Co13  1  0.255603  0.425736  0.377009  1
  Co  Co14  1  0.255603  0.721588  0.405511  1
  Co  Co15  1  0.755603  0.073449  0.391232  1
  Co  Co16  1  0.755603  0.258895  0.376902  1
  Co  Co17  1  0.755603  0.554858  0.405669  1
  Co  Co18  1  0.255603  0.906808  0.391203  1
  Co  Co19  1  0.755603  0.369096  0.420284  1
  Co  Co20  1  0.755603  0.664736  0.449247  1
  Co  Co21  1  0.255603  0.016748  0.434741  1
  Co  Co22  1  0.255603  0.202133  0.420324  1
  Co  Co23  1  0.255603  0.497784  0.449505  1
  Co  Co24  1  0.755603  0.849950  0.434820  1
  Co  Co25  1  0.255603  0.312218  0.463970  1
  Co  Co26  1  0.255603  0.607732  0.493105  1
  Co  Co27  1  0.755603  0.959875  0.478532  1
  Co  Co28  1  0.755603  0.145192  0.464176  1
  Co  Co29  1  0.755603  0.440697  0.493381  1
  Co  Co30  1  0.255603  0.792997  0.478742  1
  Co  Co31  1  0.755603  0.255214  0.507775  1
  Co  Co32  1  0.755603  0.550718  0.536980  1
  Co  Co33  1  0.255603  0.902913  0.522414  1
  Co  Co34  1  0.255603  0.088178  0.508051  1
  Co  Co35  1  0.255603  0.383693  0.537186  1
  Co  Co36  1  0.755603  0.736035  0.522624  1
  Co  Co37  1  0.255603  0.198126  0.551651  1
  Co  Co38  1  0.255603  0.493777  0.580832  1
  Co  Co39  1  0.755603  0.845960  0.566336  1
  Co  Co40  1  0.755603  0.031174  0.551909  1
  Co  Co41  1  0.755603  0.326814  0.580871  1
  Co  Co42  1  0.255603  0.679162  0.566415  1
  Co  Co43  1  0.755603  0.141052  0.595487  1
  Co  Co44  1  0.755603  0.437015  0.624254  1
  Co  Co45  1  0.255603  0.789102  0.609953  1
  Co  Co46  1  0.255603  0.974322  0.595645  1
  Co  Co47  1  0.255603  0.270174  0.624147  1
  Co  Co48  1  0.755603  0.622462  0.609924  1
  Co  Co49  1  0.255603  0.084569  0.638698  1
  Co  Co50  1  0.255603  0.380205  0.666632  1
  Co  Co51  1  0.755603  0.732339  0.652681  1
  Co  Co52  1  0.755603  0.917606  0.638808  1
  Co  Co53  1  0.755603  0.214440  0.666689  1
  Co  Co54  1  0.255603  0.565918  0.652791  1
  Co  Co55  1  0.755603  0.028058  0.681380  1
  Co  Co56  1  0.755603  0.326836  0.709776  1
  Co  Co57  1  0.255603  0.677169  0.695943  1
  Co  Co58  1  0.255603  0.861375  0.682263  1
  Co  Co59  1  0.255603  0.158056  0.709540  1
  Co  Co60  1  0.755603  0.509166  0.695671  1
