# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48777709
_cell_length_b   10.41924591
_cell_length_c   45.85965835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.88996590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1180.13277701
_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  0.640372  0.768052  0.312314  1
  Co  Co2  1  0.921848  0.331207  0.295349  1
  Co  Co3  1  0.039731  0.567500  0.297800  1
  Co  Co4  1  0.321813  0.131873  0.280415  1
  Co  Co5  1  0.074103  0.635671  0.349504  1
  Co  Co6  1  0.356227  0.200248  0.332016  1
  Co  Co7  1  0.475601  0.439059  0.335116  1
  Co  Co8  1  0.757064  1.002730  0.316739  1
  Co  Co9  1  0.508681  0.504904  0.386385  1
  Co  Co10  1  0.790893  0.069501  0.368142  1
  Co  Co11  1  0.910466  0.308861  0.371244  1
  Co  Co12  1  0.192635  0.873404  0.353121  1
  Co  Co13  1  0.942974  0.373464  0.423502  1
  Co  Co14  1  0.225521  0.938633  0.404980  1
  Co  Co15  1  0.344845  0.177614  0.408078  1
  Co  Co16  1  0.627473  0.742894  0.389521  1
  Co  Co17  1  0.377276  0.242001  0.460782  1
  Co  Co18  1  0.660043  0.807575  0.442137  1
  Co  Co19  1  0.779158  0.046177  0.445379  1
  Co  Co20  1  0.062061  0.611991  0.426697  1
  Co  Co21  1  0.811564  0.110508  0.498108  1
  Co  Co22  1  0.094425  0.676260  0.479443  1
  Co  Co23  1  0.213432  0.914652  0.482735  1
  Co  Co24  1  0.496337  0.480482  0.464054  1
  Co  Co25  1  0.245817  0.978948  0.535459  1
  Co  Co26  1  0.528721  0.544778  0.516778  1
  Co  Co27  1  0.647728  0.783170  0.520070  1
  Co  Co28  1  0.930589  0.348921  0.501406  1
  Co  Co29  1  0.680092  0.847439  0.572816  1
  Co  Co30  1  0.962995  0.413253  0.554134  1
  Co  Co31  1  0.082111  0.651854  0.557376  1
  Co  Co32  1  0.364877  0.217428  0.538731  1
  Co  Co33  1  0.114681  0.716536  0.609992  1
  Co  Co34  1  0.397309  0.281816  0.591435  1
  Co  Co35  1  0.516632  0.520797  0.594534  1
  Co  Co36  1  0.799179  0.085966  0.576011  1
  Co  Co37  1  0.549519  0.586026  0.646392  1
  Co  Co38  1  0.831688  0.150568  0.628269  1
  Co  Co39  1  0.951261  0.389928  0.631371  1
  Co  Co40  1  0.233472  0.954526  0.613128  1
  Co  Co41  1  0.985089  0.456700  0.682775  1
  Co  Co42  1  0.266552  0.020371  0.664397  1
  Co  Co43  1  0.385927  0.259181  0.667497  1
  Co  Co44  1  0.668050  0.823759  0.650009  1
  Co  Co45  1  0.420340  0.327557  0.719098  1
  Co  Co46  1  0.702422  0.891930  0.701713  1
  Co  Co47  1  0.820305  0.128223  0.704164  1
  Co  Co48  1  0.101781  0.691378  0.687199  1
