# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49312409
_cell_length_b   10.46773661
_cell_length_c   46.00703203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.87389286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1192.03198469
_cell_formula_units_Z   48
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  0.638557  0.770135  0.309254  1
  Co  Co2  1  0.921621  0.336352  0.291560  1
  Co  Co3  1  0.038737  0.571405  0.295131  1
  Co  Co4  1  0.322844  0.139656  0.277876  1
  Co  Co5  1  0.073178  0.639435  0.346646  1
  Co  Co6  1  0.355250  0.203939  0.328666  1
  Co  Co7  1  0.474181  0.442032  0.332109  1
  Co  Co8  1  0.755497  0.005522  0.312912  1
  Co  Co9  1  0.507622  0.508452  0.384017  1
  Co  Co10  1  0.789680  0.072656  0.365342  1
  Co  Co11  1  0.908866  0.311451  0.368958  1
  Co  Co12  1  0.191199  0.876334  0.350202  1
  Co  Co13  1  0.942003  0.377274  0.421162  1
  Co  Co14  1  0.224582  0.942360  0.402531  1
  Co  Co15  1  0.343372  0.180514  0.405892  1
  Co  Co16  1  0.626177  0.746082  0.387283  1
  Co  Co17  1  0.376612  0.246510  0.458262  1
  Co  Co18  1  0.659369  0.811986  0.439697  1
  Co  Co19  1  0.778191  0.050119  0.443027  1
  Co  Co20  1  0.060966  0.615635  0.424505  1
  Co  Co21  1  0.811344  0.115944  0.495402  1
  Co  Co22  1  0.094006  0.681282  0.476834  1
  Co  Co23  1  0.212913  0.919543  0.480163  1
  Co  Co24  1  0.495580  0.484878  0.461618  1
  Co  Co25  1  0.245958  0.985185  0.532518  1
  Co  Co26  1  0.528625  0.550519  0.513972  1
  Co  Co27  1  0.647532  0.788781  0.517301  1
  Co  Co28  1  0.930193  0.354118  0.498734  1
  Co  Co29  1  0.680572  0.854428  0.569630  1
  Co  Co30  1  0.963347  0.419944  0.551108  1
  Co  Co31  1  0.082168  0.658076  0.554438  1
  Co  Co32  1  0.364925  0.223553  0.535873  1
  Co  Co33  1  0.115361  0.723981  0.606853  1
  Co  Co34  1  0.398166  0.289549  0.588244  1
  Co  Co35  1  0.516955  0.527703  0.591604  1
  Co  Co36  1  0.799535  0.092788  0.572973  1
  Co  Co37  1  0.550339  0.593729  0.643933  1
  Co  Co38  1  0.832671  0.158612  0.625177  1
  Co  Co39  1  0.951857  0.397407  0.628794  1
  Co  Co40  1  0.233915  0.961611  0.610119  1
  Co  Co41  1  0.986040  0.464541  0.681224  1
  Co  Co42  1  0.267357  0.028031  0.662026  1
  Co  Co43  1  0.386288  0.266124  0.665469  1
  Co  Co44  1  0.668360  0.830628  0.647490  1
  Co  Co45  1  0.418694  0.330407  0.716260  1
  Co  Co46  1  0.702801  0.898657  0.699005  1
  Co  Co47  1  0.819916  0.133711  0.702575  1
  Co  Co48  1  0.102981  0.699928  0.684882  1
