# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99756406
_cell_length_b   7.89289052
_cell_length_c   47.30825621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1770.32353763
_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  0.598804  0.319415  0.304091  1
  Co  Co2  1  0.380756  0.883364  0.281948  1
  Co  Co3  1  0.490397  0.602593  0.292703  1
  Co  Co4  1  0.712319  0.046516  0.318260  1
  Co  Co5  1  0.990397  0.602593  0.292703  1
  Co  Co6  1  0.212319  0.046516  0.318260  1
  Co  Co7  1  0.098804  0.319415  0.304091  1
  Co  Co8  1  0.880756  0.883364  0.281948  1
  Co  Co9  1  0.045186  0.212378  0.355185  1
  Co  Co10  1  0.822321  0.766554  0.330395  1
  Co  Co11  1  0.932552  0.487062  0.341996  1
  Co  Co12  1  0.155730  0.933513  0.367852  1
  Co  Co13  1  0.432552  0.487062  0.341996  1
  Co  Co14  1  0.655730  0.933513  0.367852  1
  Co  Co15  1  0.545186  0.212378  0.355185  1
  Co  Co16  1  0.322321  0.766554  0.330395  1
  Co  Co17  1  0.488835  0.099744  0.405363  1
  Co  Co18  1  0.265962  0.654002  0.379996  1
  Co  Co19  1  0.377696  0.377491  0.392698  1
  Co  Co20  1  0.599476  0.821090  0.417768  1
  Co  Co21  1  0.877696  0.377491  0.392698  1
  Co  Co22  1  0.099476  0.821090  0.417768  1
  Co  Co23  1  0.988835  0.099744  0.405363  1
  Co  Co24  1  0.765962  0.654002  0.379996  1
  Co  Co25  1  0.932904  0.987935  0.455463  1
  Co  Co26  1  0.710748  0.543630  0.430357  1
  Co  Co27  1  0.821941  0.266026  0.442969  1
  Co  Co28  1  0.044057  0.710252  0.468023  1
  Co  Co29  1  0.321941  0.266026  0.442969  1
  Co  Co30  1  0.544057  0.710252  0.468023  1
  Co  Co31  1  0.432904  0.987935  0.455463  1
  Co  Co32  1  0.210748  0.543630  0.430357  1
  Co  Co33  1  0.377458  0.877037  0.505693  1
  Co  Co34  1  0.155234  0.432577  0.480597  1
  Co  Co35  1  0.266317  0.154758  0.493143  1
  Co  Co36  1  0.488542  0.599219  0.518239  1
  Co  Co37  1  0.766317  0.154758  0.493143  1
  Co  Co38  1  0.988542  0.599219  0.518239  1
  Co  Co39  1  0.877458  0.877037  0.505693  1
  Co  Co40  1  0.655234  0.432577  0.480597  1
  Co  Co41  1  0.821835  0.765769  0.555867  1
  Co  Co42  1  0.599719  0.321543  0.530813  1
  Co  Co43  1  0.710872  0.043861  0.543373  1
  Co  Co44  1  0.933027  0.488166  0.568479  1
  Co  Co45  1  0.210872  0.043861  0.543373  1
  Co  Co46  1  0.433027  0.488166  0.568479  1
  Co  Co47  1  0.321835  0.765769  0.555867  1
  Co  Co48  1  0.099719  0.321543  0.530813  1
  Co  Co49  1  0.266080  0.654304  0.606138  1
  Co  Co50  1  0.044300  0.210705  0.581068  1
  Co  Co51  1  0.154940  0.932051  0.593473  1
  Co  Co52  1  0.377814  0.377793  0.618840  1
  Co  Co53  1  0.654940  0.932051  0.593473  1
  Co  Co54  1  0.877814  0.377793  0.618840  1
  Co  Co55  1  0.766080  0.654304  0.606138  1
  Co  Co56  1  0.544300  0.210705  0.581068  1
  Co  Co57  1  0.711224  0.544733  0.656840  1
  Co  Co58  1  0.488046  0.098282  0.630984  1
  Co  Co59  1  0.598589  0.819417  0.643651  1
  Co  Co60  1  0.821455  0.265241  0.668441  1
  Co  Co61  1  0.098589  0.819417  0.643651  1
  Co  Co62  1  0.321455  0.265241  0.668441  1
  Co  Co63  1  0.211224  0.544733  0.656840  1
  Co  Co64  1  0.988046  0.098282  0.630984  1
  Co  Co65  1  0.153378  0.429202  0.706133  1
  Co  Co66  1  0.931457  0.985279  0.680576  1
  Co  Co67  1  0.044972  0.712380  0.694745  1
  Co  Co68  1  0.263019  0.148431  0.716888  1
  Co  Co69  1  0.544972  0.712380  0.694745  1
  Co  Co70  1  0.763019  0.148431  0.716888  1
  Co  Co71  1  0.653378  0.429202  0.706133  1
  Co  Co72  1  0.431457  0.985279  0.680576  1
