# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59224170
_cell_length_b   4.73912844
_cell_length_c   46.45613656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.72191148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1444.12709356
_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  0.547811  0.578069  0.280347  1
  Co  Co2  1  0.901734  0.490395  0.294030  1
  Co  Co3  1  0.246721  0.405550  0.309645  1
  Co  Co4  1  0.434243  0.062059  0.282644  1
  Co  Co5  1  0.792052  0.981276  0.296999  1
  Co  Co6  1  0.139644  0.890215  0.312029  1
  Co  Co7  1  0.599865  0.313980  0.325145  1
  Co  Co8  1  0.949718  0.226291  0.339700  1
  Co  Co9  1  0.300851  0.137069  0.354333  1
  Co  Co10  1  0.491623  0.799665  0.327673  1
  Co  Co11  1  0.841279  0.710681  0.341808  1
  Co  Co12  1  0.191873  0.621798  0.356861  1
  Co  Co13  1  0.652053  0.046176  0.369488  1
  Co  Co14  1  1.002227  0.956675  0.384338  1
  Co  Co15  1  0.352614  0.866898  0.399486  1
  Co  Co16  1  0.542887  0.531176  0.371982  1
  Co  Co17  1  0.893516  0.442394  0.386890  1
  Co  Co18  1  0.244386  0.351879  0.402033  1
  Co  Co19  1  0.703167  0.776410  0.414800  1
  Co  Co20  1  0.053664  0.686187  0.429999  1
  Co  Co21  1  0.404148  0.595749  0.445278  1
  Co  Co22  1  0.595491  0.261624  0.417312  1
  Co  Co23  1  0.946493  0.171519  0.432481  1
  Co  Co24  1  0.297361  0.081091  0.447756  1
  Co  Co25  1  0.754894  0.505215  0.460587  1
  Co  Co26  1  0.105542  0.414761  0.475852  1
  Co  Co27  1  0.456255  0.324321  0.491126  1
  Co  Co28  1  0.648253  0.990662  0.463048  1
  Co  Co29  1  0.999050  0.900290  0.478297  1
  Co  Co30  1  0.349784  0.809821  0.493570  1
  Co  Co31  1  0.807041  0.233838  0.506413  1
  Co  Co32  1  0.157775  0.143369  0.521685  1
  Co  Co33  1  0.508571  0.052997  0.536935  1
  Co  Co34  1  0.700569  0.719338  0.508857  1
  Co  Co35  1  0.051283  0.628898  0.524131  1
  Co  Co36  1  0.401930  0.538444  0.539395  1
  Co  Co37  1  0.859463  0.962568  0.552227  1
  Co  Co38  1  0.210331  0.872139  0.567502  1
  Co  Co39  1  0.561334  0.782035  0.582671  1
  Co  Co40  1  0.752677  0.447910  0.554704  1
  Co  Co41  1  0.103160  0.357472  0.569984  1
  Co  Co42  1  0.453657  0.267249  0.585183  1
  Co  Co43  1  0.912439  0.691780  0.597950  1
  Co  Co44  1  0.263309  0.601264  0.613092  1
  Co  Co45  1  0.613938  0.512483  0.628000  1
  Co  Co46  1  0.804210  0.176761  0.600497  1
  Co  Co47  1  0.154598  0.086983  0.615645  1
  Co  Co48  1  0.504772  0.997483  0.630495  1
  Co  Co49  1  0.964952  0.421860  0.643121  1
  Co  Co50  1  0.315546  0.332978  0.658174  1
  Co  Co51  1  0.665201  0.243994  0.672309  1
  Co  Co52  1  0.855973  0.906590  0.645650  1
  Co  Co53  1  0.207106  0.817368  0.660283  1
  Co  Co54  1  0.556959  0.729679  0.674838  1
  Co  Co55  1  0.017181  0.153444  0.687954  1
  Co  Co56  1  0.364772  0.062382  0.702984  1
  Co  Co57  1  0.722582  0.981600  0.717339  1
  Co  Co58  1  0.910104  0.638109  0.690337  1
  Co  Co59  1  0.255091  0.553264  0.705952  1
  Co  Co60  1  0.609014  0.465590  0.719635  1
