# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49494974
_cell_length_b   7.73482653
_cell_length_c   48.58332075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.28024394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   925.289709463
_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  0.364704  0.723655  0.296299  1
  Co  Co2  1  0.747135  0.488509  0.319825  1
  Co  Co3  1  0.125800  0.245836  0.342949  1
  Co  Co4  1  0.897229  0.788682  0.339338  1
  Co  Co5  1  0.139653  0.273528  0.292489  1
  Co  Co6  1  0.515865  0.025941  0.314241  1
  Co  Co7  1  0.506902  0.008042  0.366697  1
  Co  Co8  1  0.886914  0.768069  0.390811  1
  Co  Co9  1  0.266597  0.527435  0.414658  1
  Co  Co10  1  0.036453  0.067130  0.410609  1
  Co  Co11  1  0.276653  0.547530  0.363102  1
  Co  Co12  1  0.656476  0.307175  0.386726  1
  Co  Co13  1  0.646487  0.287216  0.438471  1
  Co  Co14  1  0.026474  0.047189  0.462369  1
  Co  Co15  1  0.406352  0.806947  0.486281  1
  Co  Co16  1  0.176114  0.346454  0.482323  1
  Co  Co17  1  0.416379  0.826982  0.434601  1
  Co  Co18  1  0.796220  0.586664  0.458469  1
  Co  Co19  1  0.786231  0.566705  0.510165  1
  Co  Co20  1  0.166126  0.326495  0.534019  1
  Co  Co21  1  0.545967  0.086178  0.557887  1
  Co  Co22  1  0.315858  0.625943  0.554017  1
  Co  Co23  1  0.555993  0.106212  0.506207  1
  Co  Co24  1  0.935872  0.865970  0.530119  1
  Co  Co25  1  0.925892  0.846030  0.581879  1
  Co  Co26  1  0.305869  0.605985  0.605762  1
  Co  Co27  1  0.685693  0.365630  0.629386  1
  Co  Co28  1  0.455444  0.905117  0.625791  1
  Co  Co29  1  0.695748  0.385724  0.577830  1
  Co  Co30  1  0.075432  0.145091  0.601677  1
  Co  Co31  1  0.065116  0.124477  0.653150  1
  Co  Co32  1  0.446480  0.887219  0.678247  1
  Co  Co33  1  0.822693  0.639631  0.699999  1
  Co  Co34  1  0.597642  0.189504  0.696189  1
  Co  Co35  1  0.836546  0.667324  0.649539  1
  Co  Co36  1  0.215210  0.424650  0.672663  1
