# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49880389
_cell_length_b   12.94161453
_cell_length_c   47.09078038
_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   1522.84787129
_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  0.251813  0.539874  0.290430  1
  Co  Co2  1  0.251813  0.840692  0.318440  1
  Co  Co3  1  0.751813  0.191467  0.304115  1
  Co  Co4  1  0.751813  0.375036  0.290296  1
  Co  Co5  1  0.751813  0.672055  0.318375  1
  Co  Co6  1  0.251813  0.024562  0.304723  1
  Co  Co7  1  0.751813  0.486861  0.332786  1
  Co  Co8  1  0.751813  0.783070  0.361347  1
  Co  Co9  1  0.251813  0.135108  0.347126  1
  Co  Co10  1  0.251813  0.320271  0.333137  1
  Co  Co11  1  0.251813  0.616234  0.361665  1
  Co  Co12  1  0.751813  0.968599  0.347575  1
  Co  Co13  1  0.251813  0.430963  0.376344  1
  Co  Co14  1  0.251813  0.726936  0.405069  1
  Co  Co15  1  0.751813  0.078899  0.390809  1
  Co  Co16  1  0.751813  0.263877  0.376506  1
  Co  Co17  1  0.751813  0.560142  0.405338  1
  Co  Co18  1  0.251813  0.911758  0.390880  1
  Co  Co19  1  0.751813  0.374764  0.419850  1
  Co  Co20  1  0.751813  0.670758  0.448712  1
  Co  Co21  1  0.251813  0.022579  0.434331  1
  Co  Co22  1  0.251813  0.207847  0.420039  1
  Co  Co23  1  0.251813  0.503883  0.448932  1
  Co  Co24  1  0.751813  0.855747  0.434432  1
  Co  Co25  1  0.251813  0.318560  0.463392  1
  Co  Co26  1  0.251813  0.614561  0.492311  1
  Co  Co27  1  0.751813  0.966455  0.477885  1
  Co  Co28  1  0.751813  0.151609  0.463563  1
  Co  Co29  1  0.751813  0.447661  0.492503  1
  Co  Co30  1  0.251813  0.799654  0.477995  1
  Co  Co31  1  0.751813  0.262325  0.506939  1
  Co  Co32  1  0.751813  0.558376  0.535879  1
  Co  Co33  1  0.251813  0.910332  0.521447  1
  Co  Co34  1  0.251813  0.095425  0.507132  1
  Co  Co35  1  0.251813  0.391426  0.536051  1
  Co  Co36  1  0.751813  0.743531  0.521557  1
  Co  Co37  1  0.251813  0.206103  0.550511  1
  Co  Co38  1  0.251813  0.502138  0.579404  1
  Co  Co39  1  0.751813  0.854238  0.565011  1
  Co  Co40  1  0.751813  0.039228  0.550731  1
  Co  Co41  1  0.751813  0.335221  0.579593  1
  Co  Co42  1  0.251813  0.687407  0.565111  1
  Co  Co43  1  0.751813  0.149844  0.594104  1
  Co  Co44  1  0.751813  0.446109  0.622936  1
  Co  Co45  1  0.251813  0.798228  0.608562  1
  Co  Co46  1  0.251813  0.983050  0.594374  1
  Co  Co47  1  0.251813  0.279023  0.623098  1
  Co  Co48  1  0.751813  0.631086  0.608634  1
  Co  Co49  1  0.251813  0.093751  0.637777  1
  Co  Co50  1  0.251813  0.389715  0.666305  1
  Co  Co51  1  0.751813  0.741387  0.651868  1
  Co  Co52  1  0.751813  0.926916  0.638095  1
  Co  Co53  1  0.751813  0.223124  0.666656  1
  Co  Co54  1  0.251813  0.574878  0.652316  1
  Co  Co55  1  0.751813  0.037931  0.681068  1
  Co  Co56  1  0.751813  0.334950  0.709146  1
  Co  Co57  1  0.251813  0.685424  0.694719  1
  Co  Co58  1  0.251813  0.869293  0.681002  1
  Co  Co59  1  0.251813  0.170112  0.709012  1
  Co  Co60  1  0.751813  0.518519  0.695327  1
