# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99415836
_cell_length_b   7.86338219
_cell_length_c   47.54622961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1771.36896713
_cell_formula_units_Z   72
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  0.997312  0.608536  0.294075  1
  Co  Co2  1  0.219254  0.052787  0.319868  1
  Co  Co3  1  0.104780  0.323688  0.305104  1
  Co  Co4  1  0.891343  0.896733  0.282759  1
  Co  Co5  1  0.604780  0.323688  0.305104  1
  Co  Co6  1  0.391343  0.896733  0.282759  1
  Co  Co7  1  0.497312  0.608536  0.294075  1
  Co  Co8  1  0.719254  0.052787  0.319868  1
  Co  Co9  1  0.439789  0.494301  0.342642  1
  Co  Co10  1  0.662745  0.940505  0.368090  1
  Co  Co11  1  0.552645  0.220072  0.355690  1
  Co  Co12  1  0.329535  0.773551  0.331288  1
  Co  Co13  1  0.052645  0.220072  0.355690  1
  Co  Co14  1  0.829535  0.773551  0.331288  1
  Co  Co15  1  0.939789  0.494301  0.342642  1
  Co  Co16  1  0.162745  0.940505  0.368090  1
  Co  Co17  1  0.885113  0.385403  0.392645  1
  Co  Co18  1  0.106484  0.828344  0.417717  1
  Co  Co19  1  0.996028  0.107341  0.405296  1
  Co  Co20  1  0.773215  0.661586  0.379940  1
  Co  Co21  1  0.496028  0.107341  0.405296  1
  Co  Co22  1  0.273215  0.661586  0.379940  1
  Co  Co23  1  0.385113  0.385403  0.392645  1
  Co  Co24  1  0.606484  0.828344  0.417717  1
  Co  Co25  1  0.328609  0.272689  0.443022  1
  Co  Co26  1  0.550235  0.716060  0.468200  1
  Co  Co27  1  0.439345  0.994228  0.455588  1
  Co  Co28  1  0.217616  0.550641  0.430339  1
  Co  Co29  1  0.939345  0.994228  0.455588  1
  Co  Co30  1  0.717616  0.550641  0.430339  1
  Co  Co31  1  0.828609  0.272689  0.443022  1
  Co  Co32  1  0.050235  0.716060  0.468200  1
  Co  Co33  1  0.772024  0.159756  0.493456  1
  Co  Co34  1  0.993760  0.603344  0.518667  1
  Co  Co35  1  0.882899  0.881561  0.506055  1
  Co  Co36  1  0.661163  0.437973  0.480843  1
  Co  Co37  1  0.382899  0.881561  0.506055  1
  Co  Co38  1  0.161163  0.437973  0.480843  1
  Co  Co39  1  0.272024  0.159756  0.493456  1
  Co  Co40  1  0.493760  0.603344  0.518667  1
  Co  Co41  1  0.215578  0.047088  0.543922  1
  Co  Co42  1  0.437307  0.490676  0.569171  1
  Co  Co43  1  0.326314  0.768627  0.556488  1
  Co  Co44  1  0.104688  0.325256  0.531311  1
  Co  Co45  1  0.826314  0.768627  0.556488  1
  Co  Co46  1  0.604688  0.325256  0.531311  1
  Co  Co47  1  0.715578  0.047088  0.543922  1
  Co  Co48  1  0.937307  0.490676  0.569171  1
  Co  Co49  1  0.658896  0.933976  0.594214  1
  Co  Co50  1  0.881708  0.379730  0.619570  1
  Co  Co51  1  0.769810  0.655914  0.606866  1
  Co  Co52  1  0.548439  0.212973  0.581794  1
  Co  Co53  1  0.269810  0.655914  0.606866  1
  Co  Co54  1  0.048439  0.212973  0.581794  1
  Co  Co55  1  0.158896  0.933976  0.594214  1
  Co  Co56  1  0.381708  0.379730  0.619570  1
  Co  Co57  1  0.102279  0.821244  0.643821  1
  Co  Co58  1  0.325388  0.267765  0.668223  1
  Co  Co59  1  0.215134  0.547016  0.656869  1
  Co  Co60  1  0.992178  0.100812  0.631420  1
  Co  Co61  1  0.715134  0.547016  0.656869  1
  Co  Co62  1  0.492178  0.100812  0.631420  1
  Co  Co63  1  0.602279  0.821244  0.643821  1
  Co  Co64  1  0.825388  0.267765  0.668223  1
  Co  Co65  1  0.550144  0.717629  0.694406  1
  Co  Co66  1  0.763581  0.144583  0.716752  1
  Co  Co67  1  0.657612  0.432780  0.705435  1
  Co  Co68  1  0.435669  0.988529  0.679642  1
  Co  Co69  1  0.157612  0.432780  0.705435  1
  Co  Co70  1  0.935669  0.988529  0.679642  1
  Co  Co71  1  0.050144  0.717629  0.694406  1
  Co  Co72  1  0.263581  0.144583  0.716752  1
