# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30344105
_cell_length_b   8.43735487
_cell_length_c   47.29590185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.88104960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1659.7017473
_cell_formula_units_Z   68
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  0.502716  0.124660  0.286370  1
  Co  Co2  1  0.735529  0.606653  0.298888  1
  Co  Co3  1  0.031254  0.878871  0.280447  1
  Co  Co4  1  0.256095  0.366661  0.292161  1
  Co  Co5  1  0.979710  0.098727  0.313171  1
  Co  Co6  1  0.220064  0.587170  0.325411  1
  Co  Co7  1  0.515951  0.852001  0.306338  1
  Co  Co8  1  0.756029  0.342371  0.319484  1
  Co  Co9  1  0.463008  0.074442  0.338596  1
  Co  Co10  1  0.705610  0.564002  0.351370  1
  Co  Co11  1  1.005790  0.830550  0.332425  1
  Co  Co12  1  0.249425  0.319702  0.344961  1
  Co  Co13  1  0.950098  0.052000  0.364458  1
  Co  Co14  1  0.193574  0.540390  0.377299  1
  Co  Co15  1  0.495156  0.807804  0.357984  1
  Co  Co16  1  0.738186  0.296012  0.370907  1
  Co  Co17  1  0.438433  0.028568  0.390503  1
  Co  Co18  1  0.682818  0.516861  0.403629  1
  Co  Co19  1  0.982707  0.784392  0.384018  1
  Co  Co20  1  0.226005  0.272840  0.397052  1
  Co  Co21  1  0.927579  0.005093  0.416920  1
  Co  Co22  1  0.171962  0.493251  0.430131  1
  Co  Co23  1  0.469685  0.760877  0.410296  1
  Co  Co24  1  0.713146  0.249174  0.423523  1
  Co  Co25  1  0.416414  0.981408  0.443450  1
  Co  Co26  1  0.660654  0.469587  0.456718  1
  Co  Co27  1  0.956910  0.737278  0.436816  1
  Co  Co28  1  0.200722  0.225540  0.450077  1
  Co  Co29  1  0.904879  0.957752  0.470027  1
  Co  Co30  1  0.148998  0.445927  0.483301  1
  Co  Co31  1  0.444645  0.713640  0.463376  1
  Co  Co32  1  0.688634  0.201848  0.476656  1
  Co  Co33  1  0.393109  0.934073  0.496601  1
  Co  Co34  1  0.637181  0.422264  0.509880  1
  Co  Co35  1  0.932681  0.689989  0.489953  1
  Co  Co36  1  0.176752  0.178180  0.503233  1
  Co  Co37  1  0.881228  0.910405  0.523177  1
  Co  Co38  1  0.125217  0.398613  0.536458  1
  Co  Co39  1  0.420864  0.666326  0.516533  1
  Co  Co40  1  0.664983  0.154501  0.529807  1
  Co  Co41  1  0.369139  0.886713  0.549757  1
  Co  Co42  1  0.612952  0.374975  0.563018  1
  Co  Co43  1  0.909208  0.642666  0.543116  1
  Co  Co44  1  0.153447  0.130845  0.556383  1
  Co  Co45  1  0.856716  0.863079  0.576311  1
  Co  Co46  1  0.100177  0.351376  0.589537  1
  Co  Co47  1  0.397900  0.619003  0.569702  1
  Co  Co48  1  0.642283  0.107160  0.582914  1
  Co  Co49  1  0.343856  0.839413  0.602781  1
  Co  Co50  1  0.587155  0.327861  0.615815  1
  Co  Co51  1  0.887043  0.595392  0.596205  1
  Co  Co52  1  0.131428  0.083685  0.609331  1
  Co  Co53  1  0.831676  0.816242  0.628926  1
  Co  Co54  1  0.074705  0.304450  0.641850  1
  Co  Co55  1  0.376287  0.571863  0.622535  1
  Co  Co56  1  0.619763  0.060253  0.635376  1
  Co  Co57  1  0.320437  0.792552  0.654872  1
  Co  Co58  1  0.564072  0.281703  0.667409  1
  Co  Co59  1  0.864252  0.548251  0.648464  1
  Co  Co60  1  0.106853  0.037811  0.661238  1
  Co  Co61  1  0.813832  0.769882  0.680350  1
  Co  Co62  1  0.053911  0.260252  0.693495  1
  Co  Co63  1  0.349797  0.525084  0.674422  1
  Co  Co64  1  0.590151  0.013526  0.686663  1
  Co  Co65  1  0.313766  0.745592  0.707672  1
  Co  Co66  1  0.538607  0.233382  0.719387  1
  Co  Co67  1  0.834332  0.505600  0.700945  1
  Co  Co68  1  0.067146  0.987593  0.713464  1
