# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98931963
_cell_length_b   7.87398654
_cell_length_c   47.52470765
_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   1771.23711331
_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  0.064705  0.622371  0.288602  1
  Co  Co2  1  0.283071  0.062518  0.313038  1
  Co  Co3  1  0.175291  0.339560  0.299971  1
  Co  Co4  1  0.398096  0.785314  0.325944  1
  Co  Co5  1  0.674271  0.337494  0.299962  1
  Co  Co6  1  0.457781  0.904508  0.276841  1
  Co  Co7  1  0.568650  0.622296  0.288608  1
  Co  Co8  1  0.790428  0.062516  0.313032  1
  Co  Co9  1  0.509435  0.507278  0.337236  1
  Co  Co10  1  0.732327  0.953477  0.362033  1
  Co  Co11  1  0.620600  0.230466  0.349465  1
  Co  Co12  1  0.842881  0.675199  0.374029  1
  Co  Co13  1  0.121114  0.231518  0.349606  1
  Co  Co14  1  0.898975  0.787081  0.325116  1
  Co  Co15  1  0.008627  0.507295  0.337233  1
  Co  Co16  1  0.231789  0.953473  0.362035  1
  Co  Co17  1  0.953751  0.397526  0.386566  1
  Co  Co18  1  0.175954  0.841632  0.411693  1
  Co  Co19  1  0.065287  0.120088  0.399191  1
  Co  Co20  1  0.286950  0.563478  0.424286  1
  Co  Co21  1  0.565239  0.119985  0.399163  1
  Co  Co22  1  0.342531  0.674500  0.374291  1
  Co  Co23  1  0.454301  0.397520  0.386567  1
  Co  Co24  1  0.676127  0.841633  0.411692  1
  Co  Co25  1  0.398076  0.285671  0.436902  1
  Co  Co26  1  0.619837  0.729298  0.462119  1
  Co  Co27  1  0.508916  0.007464  0.449509  1
  Co  Co28  1  0.730777  0.451239  0.474743  1
  Co  Co29  1  0.008927  0.007487  0.449516  1
  Co  Co30  1  0.787040  0.563659  0.424222  1
  Co  Co31  1  0.897993  0.285673  0.436902  1
  Co  Co32  1  0.119803  0.729298  0.462119  1
  Co  Co33  1  0.841680  0.173097  0.487368  1
  Co  Co34  1  0.063532  0.616855  0.512595  1
  Co  Co35  1  0.952620  0.894979  0.499983  1
  Co  Co36  1  0.174472  0.338737  0.525210  1
  Co  Co37  1  0.452617  0.894973  0.499981  1
  Co  Co38  1  0.230765  0.451215  0.474754  1
  Co  Co39  1  0.341705  0.173097  0.487368  1
  Co  Co40  1  0.563556  0.616854  0.512595  1
  Co  Co41  1  0.285434  0.060653  0.537844  1
  Co  Co42  1  0.507244  0.504279  0.563061  1
  Co  Co43  1  0.396310  0.782464  0.550447  1
  Co  Co44  1  0.618196  0.226293  0.575741  1
  Co  Co45  1  0.896320  0.782487  0.550454  1
  Co  Co46  1  0.674459  0.338712  0.525220  1
  Co  Co47  1  0.785400  0.060653  0.537844  1
  Co  Co48  1  1.007160  0.504280  0.563061  1
  Co  Co49  1  0.729109  0.948318  0.588271  1
  Co  Co50  1  0.950935  0.392432  0.613396  1
  Co  Co51  1  0.839998  0.669967  0.600801  1
  Co  Co52  1  0.062705  0.115452  0.625673  1
  Co  Co53  1  0.339949  0.669864  0.600772  1
  Co  Co54  1  0.118286  0.226473  0.575678  1
  Co  Co55  1  0.229283  0.948319  0.588270  1
  Co  Co56  1  0.451486  0.392426  0.613397  1
  Co  Co57  1  0.173448  0.836479  0.637928  1
  Co  Co58  1  0.396609  0.282657  0.662731  1
  Co  Co59  1  0.284122  0.558434  0.650357  1
  Co  Co60  1  0.506261  1.002871  0.674847  1
  Co  Co61  1  0.784637  0.559485  0.650498  1
  Co  Co62  1  0.562356  0.114753  0.625934  1
  Co  Co63  1  0.672910  0.836474  0.637930  1
  Co  Co64  1  0.895802  0.282674  0.662727  1
  Co  Co65  1  0.614809  0.727436  0.686931  1
  Co  Co66  1  0.836586  0.167655  0.711355  1
  Co  Co67  1  0.730965  0.452457  0.700001  1
  Co  Co68  1  0.947456  0.885443  0.723123  1
  Co  Co69  1  0.229945  0.450391  0.699993  1
  Co  Co70  1  1.007141  1.004638  0.674019  1
  Co  Co71  1  0.122165  0.727434  0.686925  1
  Co  Co72  1  0.340532  0.167581  0.711361  1
