# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59238101
_cell_length_b   4.73911129
_cell_length_c   46.45588732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.72189284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.14468468
_cell_formula_units_Z   60
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  0.547813  0.578075  0.280353  1
  Co  Co2  1  0.901736  0.490409  0.294036  1
  Co  Co3  1  0.246721  0.405568  0.309650  1
  Co  Co4  1  0.434236  0.062062  0.282650  1
  Co  Co5  1  0.792048  0.981291  0.297004  1
  Co  Co6  1  0.139638  0.890231  0.312035  1
  Co  Co7  1  0.599865  0.313995  0.325150  1
  Co  Co8  1  0.949718  0.226308  0.339705  1
  Co  Co9  1  0.300851  0.137086  0.354338  1
  Co  Co10  1  0.491619  0.799678  0.327679  1
  Co  Co11  1  0.841275  0.710697  0.341814  1
  Co  Co12  1  0.191869  0.621814  0.356867  1
  Co  Co13  1  0.652053  0.046192  0.369493  1
  Co  Co14  1  1.002228  0.956693  0.384343  1
  Co  Co15  1  0.352615  0.866917  0.399491  1
  Co  Co16  1  0.542884  0.531191  0.371988  1
  Co  Co17  1  0.893513  0.442411  0.386896  1
  Co  Co18  1  0.244383  0.351896  0.402039  1
  Co  Co19  1  0.703168  0.776429  0.414805  1
  Co  Co20  1  0.053664  0.686208  0.430005  1
  Co  Co21  1  0.404147  0.595771  0.445284  1
  Co  Co22  1  0.595487  0.261642  0.417318  1
  Co  Co23  1  0.946489  0.171539  0.432487  1
  Co  Co24  1  0.297357  0.081112  0.447762  1
  Co  Co25  1  0.754893  0.505238  0.460593  1
  Co  Co26  1  0.105540  0.414785  0.475858  1
  Co  Co27  1  0.456252  0.324347  0.491132  1
  Co  Co28  1  0.648248  0.990684  0.463054  1
  Co  Co29  1  0.999043  0.900314  0.478304  1
  Co  Co30  1  0.349777  0.809846  0.493576  1
  Co  Co31  1  0.807037  0.233865  0.506419  1
  Co  Co32  1  0.157770  0.143397  0.521692  1
  Co  Co33  1  0.508566  0.053027  0.536942  1
  Co  Co34  1  0.700561  0.719364  0.508864  1
  Co  Co35  1  0.051274  0.628926  0.524138  1
  Co  Co36  1  0.401920  0.538473  0.539402  1
  Co  Co37  1  0.859457  0.962599  0.552234  1
  Co  Co38  1  0.210324  0.872172  0.567508  1
  Co  Co39  1  0.561326  0.782069  0.582678  1
  Co  Co40  1  0.752666  0.447940  0.554711  1
  Co  Co41  1  0.103149  0.357504  0.569991  1
  Co  Co42  1  0.453646  0.267282  0.585190  1
  Co  Co43  1  0.912430  0.691815  0.597957  1
  Co  Co44  1  0.263301  0.601301  0.613099  1
  Co  Co45  1  0.613930  0.512520  0.628007  1
  Co  Co46  1  0.804198  0.176794  0.600504  1
  Co  Co47  1  0.154586  0.087018  0.615652  1
  Co  Co48  1  0.504760  0.997519  0.630502  1
  Co  Co49  1  0.964944  0.421897  0.643128  1
  Co  Co50  1  0.315538  0.333014  0.658182  1
  Co  Co51  1  0.665194  0.244033  0.672316  1
  Co  Co52  1  0.855962  0.906625  0.645658  1
  Co  Co53  1  0.207096  0.817403  0.660290  1
  Co  Co54  1  0.556948  0.729716  0.674845  1
  Co  Co55  1  0.017175  0.153480  0.687961  1
  Co  Co56  1  0.364766  0.062420  0.702991  1
  Co  Co57  1  0.722577  0.981649  0.717346  1
  Co  Co58  1  0.910092  0.638143  0.690345  1
  Co  Co59  1  0.255077  0.553302  0.705960  1
  Co  Co60  1  0.609000  0.465636  0.719643  1
