# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49426538
_cell_length_b   7.70444071
_cell_length_c   48.38620885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.70987518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   917.637777776
_cell_formula_units_Z   36
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  0.645823  0.718600  0.298623  1
  Co  Co2  1  0.263737  0.482507  0.323216  1
  Co  Co3  1  0.884119  0.241609  0.345943  1
  Co  Co4  1  0.113222  0.783135  0.342232  1
  Co  Co5  1  0.871612  0.266360  0.294817  1
  Co  Co6  1  0.494254  0.020799  0.317981  1
  Co  Co7  1  0.503363  1.003185  0.369224  1
  Co  Co8  1  0.123275  0.763420  0.393101  1
  Co  Co9  1  0.743857  0.522253  0.416936  1
  Co  Co10  1  0.973337  0.062951  0.412749  1
  Co  Co11  1  0.732978  0.543716  0.365717  1
  Co  Co12  1  0.353117  0.303396  0.388944  1
  Co  Co13  1  0.364306  0.281347  0.440778  1
  Co  Co14  1  0.984706  0.040550  0.464740  1
  Co  Co15  1  0.605219  0.799527  0.488729  1
  Co  Co16  1  0.835065  0.339506  0.484731  1
  Co  Co17  1  0.593868  0.821910  0.436803  1
  Co  Co18  1  0.214493  0.580660  0.460793  1
  Co  Co19  1  0.225770  0.558420  0.512698  1
  Co  Co20  1  0.846342  0.317265  0.536637  1
  Co  Co21  1  0.466966  0.076015  0.560626  1
  Co  Co22  1  0.696529  0.616579  0.556651  1
  Co  Co23  1  0.455616  0.098399  0.508700  1
  Co  Co24  1  0.076128  0.857375  0.532689  1
  Co  Co25  1  0.087498  0.834974  0.584681  1
  Co  Co26  1  0.707718  0.594529  0.608485  1
  Co  Co27  1  0.327857  0.354210  0.631712  1
  Co  Co28  1  0.557472  0.894740  0.628205  1
  Co  Co29  1  0.316978  0.375673  0.580493  1
  Co  Co30  1  0.937560  0.134505  0.604328  1
  Co  Co31  1  0.947612  0.114790  0.655197  1
  Co  Co32  1  0.566580  0.877126  0.679448  1
  Co  Co33  1  0.189222  0.631565  0.702613  1
  Co  Co34  1  0.415012  0.179325  0.698806  1
  Co  Co35  1  0.176716  0.656317  0.651486  1
  Co  Co36  1  0.797098  0.415419  0.674213  1
