# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50933580
_cell_length_b   12.92216251
_cell_length_c   47.07039487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1526.30674472
_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  0.250000  0.539575  0.289855  1
  Co  Co2  1  0.250000  0.835199  0.318841  1
  Co  Co3  1  0.750000  0.187387  0.304348  1
  Co  Co4  1  0.750000  0.372908  0.289855  1
  Co  Co5  1  0.750000  0.668532  0.318841  1
  Co  Co6  1  0.250000  0.020720  0.304348  1
  Co  Co7  1  0.750000  0.483011  0.333333  1
  Co  Co8  1  0.750000  0.778635  0.362319  1
  Co  Co9  1  0.250000  0.130823  0.347826  1
  Co  Co10  1  0.250000  0.316344  0.333333  1
  Co  Co11  1  0.250000  0.611968  0.362319  1
  Co  Co12  1  0.750000  0.964156  0.347826  1
  Co  Co13  1  0.250000  0.426447  0.376812  1
  Co  Co14  1  0.250000  0.722071  0.405797  1
  Co  Co15  1  0.750000  0.074259  0.391304  1
  Co  Co16  1  0.750000  0.259781  0.376812  1
  Co  Co17  1  0.750000  0.555405  0.405797  1
  Co  Co18  1  0.250000  0.907593  0.391304  1
  Co  Co19  1  0.750000  0.369883  0.420290  1
  Co  Co20  1  0.750000  0.665508  0.449275  1
  Co  Co21  1  0.250000  0.017696  0.434783  1
  Co  Co22  1  0.250000  0.203217  0.420290  1
  Co  Co23  1  0.250000  0.498841  0.449275  1
  Co  Co24  1  0.750000  0.851029  0.434783  1
  Co  Co25  1  0.250000  0.313320  0.463768  1
  Co  Co26  1  0.250000  0.608944  0.492754  1
  Co  Co27  1  0.750000  0.961132  0.478261  1
  Co  Co28  1  0.750000  0.146653  0.463768  1
  Co  Co29  1  0.750000  0.442277  0.492754  1
  Co  Co30  1  0.250000  0.794465  0.478261  1
  Co  Co31  1  0.750000  0.256756  0.507246  1
  Co  Co32  1  0.750000  0.552380  0.536232  1
  Co  Co33  1  0.250000  0.904568  0.521739  1
  Co  Co34  1  0.250000  0.090089  0.507246  1
  Co  Co35  1  0.250000  0.385713  0.536232  1
  Co  Co36  1  0.750000  0.737901  0.521739  1
  Co  Co37  1  0.250000  0.200192  0.550725  1
  Co  Co38  1  0.250000  0.495816  0.579710  1
  Co  Co39  1  0.750000  0.848004  0.565217  1
  Co  Co40  1  0.750000  0.033525  0.550725  1
  Co  Co41  1  0.750000  0.329150  0.579710  1
  Co  Co42  1  0.250000  0.681337  0.565217  1
  Co  Co43  1  0.750000  0.143628  0.594203  1
  Co  Co44  1  0.750000  0.439252  0.623188  1
  Co  Co45  1  0.250000  0.791440  0.608696  1
  Co  Co46  1  0.250000  0.976962  0.594203  1
  Co  Co47  1  0.250000  0.272586  0.623188  1
  Co  Co48  1  0.750000  0.624774  0.608696  1
  Co  Co49  1  0.250000  0.087065  0.637681  1
  Co  Co50  1  0.250000  0.382689  0.666667  1
  Co  Co51  1  0.750000  0.734877  0.652174  1
  Co  Co52  1  0.750000  0.920398  0.637681  1
  Co  Co53  1  0.750000  0.216022  0.666667  1
  Co  Co54  1  0.250000  0.568210  0.652174  1
  Co  Co55  1  0.750000  0.030501  0.681159  1
  Co  Co56  1  0.750000  0.326125  0.710145  1
  Co  Co57  1  0.250000  0.678313  0.695652  1
  Co  Co58  1  0.250000  0.863834  0.681159  1
  Co  Co59  1  0.250000  0.159458  0.710145  1
  Co  Co60  1  0.750000  0.511646  0.695652  1
