# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49468796
_cell_length_b   7.70432462
_cell_length_c   48.38592878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.29012362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   917.77410643
_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  0.363801  0.718483  0.298630  1
  Co  Co2  1  0.745902  0.482402  0.323223  1
  Co  Co3  1  0.125528  0.241512  0.345947  1
  Co  Co4  1  0.896445  0.783062  0.342234  1
  Co  Co5  1  0.138054  0.266284  0.294821  1
  Co  Co6  1  0.515419  0.020718  0.317982  1
  Co  Co7  1  0.506286  1.003097  0.369226  1
  Co  Co8  1  0.886377  0.763344  0.393104  1
  Co  Co9  1  0.265801  0.522189  0.416937  1
  Co  Co10  1  0.036341  0.062905  0.412744  1
  Co  Co11  1  0.276692  0.543654  0.365718  1
  Co  Co12  1  0.656560  0.303346  0.388944  1
  Co  Co13  1  0.645355  0.281288  0.440780  1
  Co  Co14  1  0.024969  0.040521  0.464743  1
  Co  Co15  1  0.404462  0.799510  0.488732  1
  Co  Co16  1  0.174641  0.339517  0.484733  1
  Co  Co17  1  0.415822  0.821891  0.436802  1
  Co  Co18  1  0.795198  0.580642  0.460789  1
  Co  Co19  1  0.783923  0.558427  0.512702  1
  Co  Co20  1  0.163366  0.317302  0.536647  1
  Co  Co21  1  0.542742  0.076054  0.560634  1
  Co  Co22  1  0.313209  0.616657  0.556656  1
  Co  Co23  1  0.554102  0.098434  0.508704  1
  Co  Co24  1  0.933595  0.857424  0.532692  1
  Co  Co25  1  0.922223  0.835040  0.584692  1
  Co  Co26  1  0.302004  0.594599  0.608492  1
  Co  Co27  1  0.681872  0.354290  0.631718  1
  Co  Co28  1  0.452278  0.894848  0.628210  1
  Co  Co29  1  0.692763  0.375756  0.580499  1
  Co  Co30  1  0.072187  0.134600  0.604332  1
  Co  Co31  1  0.062119  0.114883  0.655202  1
  Co  Co32  1  0.443145  0.877226  0.679454  1
  Co  Co33  1  0.820510  0.631660  0.702615  1
  Co  Co34  1  0.594763  0.179461  0.698806  1
  Co  Co35  1  0.833036  0.656432  0.651489  1
  Co  Co36  1  0.212663  0.415542  0.674213  1
