# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51799834
_cell_length_b   7.92145612
_cell_length_c   47.60298536
_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   Co56
_cell_volume   1326.58426163
_cell_formula_units_Z   56
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  0.503449  0.379444  0.290734  1
  Co  Co2  1  0.503449  0.776794  0.324045  1
  Co  Co3  1  0.003449  0.577070  0.307033  1
  Co  Co4  1  0.003449  0.181618  0.275867  1
  Co  Co5  1  0.003449  0.276794  0.324045  1
  Co  Co6  1  0.003449  0.879444  0.290734  1
  Co  Co7  1  0.503449  0.681618  0.275867  1
  Co  Co8  1  0.503449  0.077070  0.307033  1
  Co  Co9  1  0.503449  0.176906  0.357185  1
  Co  Co10  1  0.503449  0.576608  0.390550  1
  Co  Co11  1  0.003449  0.376967  0.373900  1
  Co  Co12  1  0.003449  0.977347  0.340318  1
  Co  Co13  1  0.003449  0.076608  0.390550  1
  Co  Co14  1  0.003449  0.676906  0.357185  1
  Co  Co15  1  0.503449  0.477347  0.340318  1
  Co  Co16  1  0.503449  0.876967  0.373900  1
  Co  Co17  1  0.503449  0.976137  0.423996  1
  Co  Co18  1  0.503449  0.375596  0.457410  1
  Co  Co19  1  0.003449  0.175848  0.440695  1
  Co  Co20  1  0.003449  0.776340  0.407294  1
  Co  Co21  1  0.003449  0.875596  0.457410  1
  Co  Co22  1  0.003449  0.476137  0.423996  1
  Co  Co23  1  0.503449  0.276340  0.407294  1
  Co  Co24  1  0.503449  0.675848  0.440695  1
  Co  Co25  1  0.503449  0.775082  0.490821  1
  Co  Co26  1  0.503449  0.174566  0.524236  1
  Co  Co27  1  0.003449  0.974829  0.507530  1
  Co  Co28  1  0.003449  0.575345  0.474115  1
  Co  Co29  1  0.003449  0.674566  0.524236  1
  Co  Co30  1  0.003449  0.275082  0.490821  1
  Co  Co31  1  0.503449  0.075345  0.474115  1
  Co  Co32  1  0.503449  0.474829  0.507530  1
  Co  Co33  1  0.503449  0.574063  0.557656  1
  Co  Co34  1  0.503449  0.973570  0.591057  1
  Co  Co35  1  0.003449  0.773774  0.574356  1
  Co  Co36  1  0.003449  0.374315  0.540942  1
  Co  Co37  1  0.003449  0.473570  0.591057  1
  Co  Co38  1  0.003449  0.074063  0.557656  1
  Co  Co39  1  0.503449  0.874315  0.540942  1
  Co  Co40  1  0.503449  0.273774  0.574356  1
  Co  Co41  1  0.503449  0.372944  0.624451  1
  Co  Co42  1  0.503449  0.772564  0.658034  1
  Co  Co43  1  0.003449  0.573005  0.641167  1
  Co  Co44  1  0.003449  0.173303  0.607801  1
  Co  Co45  1  0.003449  0.272564  0.658034  1
  Co  Co46  1  0.003449  0.872944  0.624451  1
  Co  Co47  1  0.503449  0.673303  0.607801  1
  Co  Co48  1  0.503449  0.073005  0.641167  1
  Co  Co49  1  0.503449  0.172841  0.691318  1
  Co  Co50  1  0.503449  0.568293  0.722484  1
  Co  Co51  1  0.003449  0.370467  0.707617  1
  Co  Co52  1  0.003449  0.973117  0.674306  1
  Co  Co53  1  0.003449  0.068293  0.722484  1
  Co  Co54  1  0.003449  0.672841  0.691318  1
  Co  Co55  1  0.503449  0.473117  0.674306  1
  Co  Co56  1  0.503449  0.870467  0.707617  1
