# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02802327
_cell_length_b   8.95979363
_cell_length_c   47.27343499
_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   Co72
_cell_volume   1706.11042816
_cell_formula_units_Z   72
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  0.253435  0.073605  0.273642  1
  Co  Co2  1  0.253435  0.622096  0.298673  1
  Co  Co3  1  0.253435  0.344751  0.286006  1
  Co  Co4  1  0.753435  0.048172  0.303349  1
  Co  Co5  1  0.753435  0.781715  0.289071  1
  Co  Co6  1  0.753435  0.504280  0.277680  1
  Co  Co7  1  0.253435  0.888624  0.312058  1
  Co  Co8  1  0.253435  0.429598  0.336351  1
  Co  Co9  1  0.253435  0.159216  0.324701  1
  Co  Co10  1  0.753435  0.851866  0.340730  1
  Co  Co11  1  0.753435  0.584325  0.328015  1
  Co  Co12  1  0.753435  0.313554  0.315683  1
  Co  Co13  1  0.253435  0.697536  0.349244  1
  Co  Co14  1  0.253435  0.237187  0.374600  1
  Co  Co15  1  0.253435  0.966967  0.362031  1
  Co  Co16  1  0.753435  0.659694  0.378630  1
  Co  Co17  1  0.753435  0.390760  0.365786  1
  Co  Co18  1  0.753435  0.120820  0.353631  1
  Co  Co19  1  0.253435  0.505467  0.387221  1
  Co  Co20  1  0.253435  0.043923  0.413076  1
  Co  Co21  1  0.253435  0.774352  0.400183  1
  Co  Co22  1  0.753435  0.468151  0.417106  1
  Co  Co23  1  0.753435  0.198781  0.404344  1
  Co  Co24  1  0.753435  0.928788  0.391563  1
  Co  Co25  1  0.253435  0.313192  0.425989  1
  Co  Co26  1  0.253435  0.851587  0.451833  1
  Co  Co27  1  0.253435  0.582224  0.438886  1
  Co  Co28  1  0.753435  0.276470  0.455888  1
  Co  Co29  1  0.753435  0.006988  0.443003  1
  Co  Co30  1  0.753435  0.737434  0.430088  1
  Co  Co31  1  0.253435  0.120989  0.464767  1
  Co  Co32  1  0.253435  0.659627  0.490606  1
  Co  Co33  1  0.253435  0.390319  0.477694  1
  Co  Co34  1  0.753435  0.084546  0.494646  1
  Co  Co35  1  0.753435  0.815137  0.481726  1
  Co  Co36  1  0.753435  0.545762  0.468792  1
  Co  Co37  1  0.253435  0.928999  0.503527  1
  Co  Co38  1  0.253435  0.467783  0.529381  1
  Co  Co39  1  0.253435  0.198408  0.516447  1
  Co  Co40  1  0.753435  0.892557  0.533407  1
  Co  Co41  1  0.753435  0.623227  0.520480  1
  Co  Co42  1  0.753435  0.353918  0.507567  1
  Co  Co43  1  0.253435  0.737076  0.542286  1
  Co  Co44  1  0.253435  0.276111  0.568085  1
  Co  Co45  1  0.253435  1.006558  0.555171  1
  Co  Co46  1  0.753435  0.700353  0.572185  1
  Co  Co47  1  0.753435  0.431321  0.559288  1
  Co  Co48  1  0.753435  0.161958  0.546341  1
  Co  Co49  1  0.253435  0.545395  0.581068  1
  Co  Co50  1  0.253435  0.084757  0.606610  1
  Co  Co51  1  0.253435  0.814765  0.593830  1
  Co  Co52  1  0.753435  0.508079  0.610952  1
  Co  Co53  1  0.753435  0.239194  0.597991  1
  Co  Co54  1  0.753435  0.969623  0.585097  1
  Co  Co55  1  0.253435  0.353851  0.619543  1
  Co  Co56  1  0.253435  0.892726  0.644542  1
  Co  Co57  1  0.253435  0.622786  0.632388  1
  Co  Co58  1  0.753435  0.316010  0.648929  1
  Co  Co59  1  0.753435  0.046578  0.636143  1
  Co  Co60  1  0.753435  0.776359  0.623573  1
  Co  Co61  1  0.253435  0.161680  0.657443  1
  Co  Co62  1  0.253435  0.699991  0.682490  1
  Co  Co63  1  0.253435  0.429221  0.670158  1
  Co  Co64  1  0.753435  0.124921  0.686116  1
  Co  Co65  1  0.753435  0.854330  0.673472  1
  Co  Co66  1  0.753435  0.583947  0.661823  1
  Co  Co67  1  0.253435  0.965374  0.694824  1
  Co  Co68  1  0.253435  0.509266  0.720493  1
  Co  Co69  1  0.253435  0.231830  0.709103  1
  Co  Co70  1  0.753435  0.939941  0.724531  1
  Co  Co71  1  0.753435  0.668794  0.712167  1
  Co  Co72  1  0.753435  0.391450  0.699500  1
