# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48783292
_cell_length_b   10.41961121
_cell_length_c   45.85736718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.88998258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1180.14163254
_cell_formula_units_Z   48
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  0.640342  0.768020  0.312331  1
  Co  Co2  1  0.921820  0.331180  0.295366  1
  Co  Co3  1  0.039701  0.567469  0.297816  1
  Co  Co4  1  0.321787  0.131851  0.280431  1
  Co  Co5  1  0.074073  0.635640  0.349523  1
  Co  Co6  1  0.356197  0.200218  0.332034  1
  Co  Co7  1  0.475572  0.439030  0.335134  1
  Co  Co8  1  0.757033  1.002700  0.316755  1
  Co  Co9  1  0.508652  0.504874  0.386405  1
  Co  Co10  1  0.790863  0.069472  0.368161  1
  Co  Co11  1  0.910436  0.308833  0.371262  1
  Co  Co12  1  0.192605  0.873375  0.353139  1
  Co  Co13  1  0.942945  0.373434  0.423522  1
  Co  Co14  1  0.225492  0.938604  0.404999  1
  Co  Co15  1  0.344816  0.177585  0.408097  1
  Co  Co16  1  0.627443  0.742866  0.389540  1
  Co  Co17  1  0.377247  0.241971  0.460803  1
  Co  Co18  1  0.660014  0.807546  0.442158  1
  Co  Co19  1  0.779129  0.046148  0.445399  1
  Co  Co20  1  0.062032  0.611962  0.426717  1
  Co  Co21  1  0.811535  0.110478  0.498129  1
  Co  Co22  1  0.094396  0.676229  0.479464  1
  Co  Co23  1  0.213403  0.914622  0.482756  1
  Co  Co24  1  0.496307  0.480452  0.464075  1
  Co  Co25  1  0.245787  0.978917  0.535481  1
  Co  Co26  1  0.528692  0.544747  0.516800  1
  Co  Co27  1  0.647699  0.783139  0.520092  1
  Co  Co28  1  0.930560  0.348891  0.501427  1
  Co  Co29  1  0.680062  0.847407  0.572839  1
  Co  Co30  1  0.962965  0.413221  0.554157  1
  Co  Co31  1  0.082081  0.651823  0.557398  1
  Co  Co32  1  0.364848  0.217398  0.538753  1
  Co  Co33  1  0.114651  0.716503  0.610016  1
  Co  Co34  1  0.397279  0.281784  0.591459  1
  Co  Co35  1  0.516603  0.520765  0.594557  1
  Co  Co36  1  0.799150  0.085935  0.576034  1
  Co  Co37  1  0.549489  0.585994  0.646417  1
  Co  Co38  1  0.831658  0.150536  0.628294  1
  Co  Co39  1  0.951232  0.389897  0.631395  1
  Co  Co40  1  0.233443  0.954495  0.613151  1
  Co  Co41  1  0.985062  0.456669  0.682801  1
  Co  Co42  1  0.266523  0.020339  0.664422  1
  Co  Co43  1  0.385898  0.259151  0.667522  1
  Co  Co44  1  0.668021  0.823728  0.650033  1
  Co  Co45  1  0.420308  0.327518  0.719125  1
  Co  Co46  1  0.702394  0.891899  0.701739  1
  Co  Co47  1  0.820275  0.128189  0.704190  1
  Co  Co48  1  0.101753  0.691349  0.687224  1
