# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06542540
_cell_length_b   9.00538451
_cell_length_c   46.99473371
_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   1720.51098746
_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  0.250646  0.081227  0.276101  1
  Co  Co2  1  0.250646  0.616775  0.298685  1
  Co  Co3  1  0.250646  0.347237  0.286419  1
  Co  Co4  1  0.750646  0.042707  0.303241  1
  Co  Co5  1  0.750646  0.774263  0.290634  1
  Co  Co6  1  0.750646  0.502585  0.278854  1
  Co  Co7  1  0.250646  0.886260  0.311884  1
  Co  Co8  1  0.250646  0.424772  0.336794  1
  Co  Co9  1  0.250646  0.155285  0.325147  1
  Co  Co10  1  0.750646  0.849121  0.341295  1
  Co  Co11  1  0.750646  0.579861  0.328215  1
  Co  Co12  1  0.750646  0.308888  0.315224  1
  Co  Co13  1  0.250646  0.693874  0.349860  1
  Co  Co14  1  0.250646  0.233152  0.375938  1
  Co  Co15  1  0.250646  0.962939  0.363108  1
  Co  Co16  1  0.750646  0.656366  0.379744  1
  Co  Co17  1  0.750646  0.387104  0.366731  1
  Co  Co18  1  0.750646  0.117967  0.354363  1
  Co  Co19  1  0.250646  0.501732  0.388434  1
  Co  Co20  1  0.250646  0.040255  0.414364  1
  Co  Co21  1  0.250646  0.770575  0.401415  1
  Co  Co22  1  0.750646  0.463968  0.418280  1
  Co  Co23  1  0.750646  0.194923  0.405631  1
  Co  Co24  1  0.750646  0.925392  0.392826  1
  Co  Co25  1  0.250646  0.309678  0.427209  1
  Co  Co26  1  0.250646  0.847748  0.452823  1
  Co  Co27  1  0.250646  0.578495  0.439947  1
  Co  Co28  1  0.750646  0.271758  0.457000  1
  Co  Co29  1  0.750646  0.002427  0.444184  1
  Co  Co30  1  0.750646  0.733042  0.431254  1
  Co  Co31  1  0.250646  0.117165  0.465726  1
  Co  Co32  1  0.250646  0.655472  0.491376  1
  Co  Co33  1  0.250646  0.386403  0.478592  1
  Co  Co34  1  0.750646  0.079374  0.495565  1
  Co  Co35  1  0.750646  0.810022  0.482670  1
  Co  Co36  1  0.750646  0.540783  0.469777  1
  Co  Co37  1  0.250646  0.924719  0.504225  1
  Co  Co38  1  0.250646  0.463310  0.530013  1
  Co  Co39  1  0.250646  0.194071  0.517120  1
  Co  Co40  1  0.750646  0.886927  0.534064  1
  Co  Co41  1  0.750646  0.617690  0.521197  1
  Co  Co42  1  0.750646  0.348620  0.508413  1
  Co  Co43  1  0.250646  0.732334  0.542790  1
  Co  Co44  1  0.250646  0.271050  0.568535  1
  Co  Co45  1  0.250646  1.001666  0.555605  1
  Co  Co46  1  0.750646  0.694414  0.572581  1
  Co  Co47  1  0.750646  0.425597  0.559843  1
  Co  Co48  1  0.750646  0.156344  0.546967  1
  Co  Co49  1  0.250646  0.540125  0.581510  1
  Co  Co50  1  0.250646  0.078700  0.606963  1
  Co  Co51  1  0.250646  0.809170  0.594159  1
  Co  Co52  1  0.750646  0.502361  0.611356  1
  Co  Co53  1  0.750646  0.233517  0.598374  1
  Co  Co54  1  0.750646  0.963838  0.585426  1
  Co  Co55  1  0.250646  0.347727  0.620046  1
  Co  Co56  1  0.250646  0.886125  0.645427  1
  Co  Co57  1  0.250646  0.616989  0.633058  1
  Co  Co58  1  0.750646  0.310218  0.649930  1
  Co  Co59  1  0.750646  0.041153  0.636682  1
  Co  Co60  1  0.750646  0.770941  0.623852  1
  Co  Co61  1  0.250646  0.154971  0.658495  1
  Co  Co62  1  0.250646  0.695204  0.684565  1
  Co  Co63  1  0.250646  0.424231  0.671575  1
  Co  Co64  1  0.750646  0.117832  0.687906  1
  Co  Co65  1  0.750646  0.848807  0.674643  1
  Co  Co66  1  0.750646  0.579321  0.662996  1
  Co  Co67  1  0.250646  0.961385  0.696548  1
  Co  Co68  1  0.250646  0.501508  0.720936  1
  Co  Co69  1  0.250646  0.229829  0.709156  1
  Co  Co70  1  0.750646  0.922865  0.723688  1
  Co  Co71  1  0.750646  0.656856  0.713370  1
  Co  Co72  1  0.750646  0.387317  0.701104  1
