# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32828656
_cell_length_b   8.48843065
_cell_length_c   47.12809457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.82709730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1673.84839685
_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  0.487146  0.120682  0.285972  1
  Co  Co2  1  0.732940  0.606067  0.297800  1
  Co  Co3  1  0.031188  0.878100  0.280734  1
  Co  Co4  1  0.262469  0.363173  0.292154  1
  Co  Co5  1  0.971937  0.097218  0.311629  1
  Co  Co6  1  0.218210  0.585727  0.323997  1
  Co  Co7  1  0.512201  0.849450  0.304536  1
  Co  Co8  1  0.753142  0.341060  0.317989  1
  Co  Co9  1  0.457970  0.072127  0.337709  1
  Co  Co10  1  0.703198  0.561631  0.350694  1
  Co  Co11  1  0.999224  0.828461  0.331657  1
  Co  Co12  1  0.243500  0.317672  0.344364  1
  Co  Co13  1  0.946323  0.050205  0.364229  1
  Co  Co14  1  0.190600  0.538611  0.377159  1
  Co  Co15  1  0.487926  0.805538  0.357538  1
  Co  Co16  1  0.731271  0.294070  0.370709  1
  Co  Co17  1  0.434300  0.026753  0.390622  1
  Co  Co18  1  0.678615  0.515225  0.403749  1
  Co  Co19  1  0.975710  0.782423  0.384142  1
  Co  Co20  1  0.219695  0.271228  0.397245  1
  Co  Co21  1  0.922614  0.003740  0.417139  1
  Co  Co22  1  0.166845  0.492222  0.430272  1
  Co  Co23  1  0.463868  0.759352  0.410501  1
  Co  Co24  1  0.707882  0.247929  0.423709  1
  Co  Co25  1  0.410899  0.980530  0.443598  1
  Co  Co26  1  0.655127  0.469011  0.456793  1
  Co  Co27  1  0.952029  0.736253  0.437014  1
  Co  Co28  1  0.196241  0.224839  0.450214  1
  Co  Co29  1  0.899274  0.957428  0.470098  1
  Co  Co30  1  0.143473  0.445903  0.483298  1
  Co  Co31  1  0.440383  0.713167  0.463479  1
  Co  Co32  1  0.684564  0.201656  0.476695  1
  Co  Co33  1  0.387625  0.934273  0.496578  1
  Co  Co34  1  0.631843  0.422764  0.509793  1
  Co  Co35  1  0.928724  0.690045  0.489977  1
  Co  Co36  1  0.172941  0.178536  0.503192  1
  Co  Co37  1  0.876003  0.911154  0.523075  1
  Co  Co38  1  0.120183  0.399642  0.536291  1
  Co  Co39  1  0.417093  0.666907  0.516472  1
  Co  Co40  1  0.661292  0.155381  0.529672  1
  Co  Co41  1  0.364326  0.887970  0.549556  1
  Co  Co42  1  0.608538  0.376556  0.562756  1
  Co  Co43  1  0.905439  0.643798  0.542977  1
  Co  Co44  1  0.149668  0.132279  0.556172  1
  Co  Co45  1  0.852685  0.864880  0.576061  1
  Co  Co46  1  0.096698  0.353457  0.589269  1
  Co  Co47  1  0.393722  0.620587  0.569498  1
  Co  Co48  1  0.637953  0.109069  0.582631  1
  Co  Co49  1  0.340871  0.841581  0.602525  1
  Co  Co50  1  0.584856  0.330387  0.615628  1
  Co  Co51  1  0.881951  0.597585  0.596022  1
  Co  Co52  1  0.126266  0.086056  0.609148  1
  Co  Co53  1  0.829296  0.818740  0.629061  1
  Co  Co54  1  0.072641  0.307272  0.642232  1
  Co  Co55  1  0.369966  0.574199  0.622611  1
  Co  Co56  1  0.614244  0.062605  0.635541  1
  Co  Co57  1  0.317067  0.795137  0.655406  1
  Co  Co58  1  0.561343  0.284348  0.668113  1
  Co  Co59  1  0.857369  0.551179  0.649076  1
  Co  Co60  1  0.102597  0.040682  0.662061  1
  Co  Co61  1  0.807424  0.771750  0.681781  1
  Co  Co62  1  0.048366  0.263359  0.695234  1
  Co  Co63  1  0.342356  0.527083  0.675773  1
  Co  Co64  1  0.588630  0.015592  0.688141  1
  Co  Co65  1  0.298098  0.749636  0.707616  1
  Co  Co66  1  0.529379  0.234710  0.719036  1
  Co  Co67  1  0.827626  0.506743  0.701970  1
  Co  Co68  1  0.073420  0.992128  0.713798  1
