# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49253960
_cell_length_b   8.44749613
_cell_length_c   46.27912731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.52671473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   963.669636713
_cell_formula_units_Z   40
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  0.467324  0.923867  0.305318  1
  Co  Co2  1  0.233856  0.457678  0.284054  1
  Co  Co3  1  0.839780  0.669155  0.309829  1
  Co  Co4  1  0.603970  0.198898  0.287483  1
  Co  Co5  1  0.934146  0.857830  0.350634  1
  Co  Co6  1  0.700107  0.389991  0.328844  1
  Co  Co7  1  0.306058  0.601850  0.354404  1
  Co  Co8  1  0.072653  0.135443  0.332438  1
  Co  Co9  1  0.400468  0.790526  0.395677  1
  Co  Co10  1  0.167081  0.323883  0.373292  1
  Co  Co11  1  0.772547  0.534886  0.399544  1
  Co  Co12  1  0.539218  0.068346  0.376943  1
  Co  Co13  1  0.866889  0.723289  0.441336  1
  Co  Co14  1  0.633630  0.256863  0.418584  1
  Co  Co15  1  0.238836  0.467406  0.445369  1
  Co  Co16  1  1.005581  1.000965  0.422448  1
  Co  Co17  1  0.333216  0.655841  0.487157  1
  Co  Co18  1  0.100015  0.189507  0.464283  1
  Co  Co19  1  0.705104  0.399845  0.491243  1
  Co  Co20  1  0.471915  0.933526  0.468322  1
  Co  Co21  1  0.799524  0.588353  0.533015  1
  Co  Co22  1  0.566334  0.122034  0.510094  1
  Co  Co23  1  0.171424  0.332371  0.537054  1
  Co  Co24  1  0.938223  0.866037  0.514180  1
  Co  Co25  1  0.265857  0.520914  0.578888  1
  Co  Co26  1  0.032603  0.054473  0.555968  1
  Co  Co27  1  0.637809  0.265016  0.582752  1
  Co  Co28  1  0.404550  0.798590  0.560000  1
  Co  Co29  1  0.732221  0.453533  0.624393  1
  Co  Co30  1  0.498891  0.986993  0.601793  1
  Co  Co31  1  0.104357  0.197996  0.628045  1
  Co  Co32  1  0.870971  0.731353  0.605660  1
  Co  Co33  1  0.198786  0.386435  0.668898  1
  Co  Co34  1  0.965381  0.920029  0.646933  1
  Co  Co35  1  0.571331  0.131887  0.672493  1
  Co  Co36  1  0.337293  0.664048  0.650702  1
  Co  Co37  1  0.667468  0.322980  0.713854  1
  Co  Co38  1  0.431659  0.852723  0.691508  1
  Co  Co39  1  0.037582  0.064201  0.717282  1
  Co  Co40  1  0.804114  0.598012  0.696018  1
