# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49336473
_cell_length_b   12.46034415
_cell_length_c   47.10002095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.77263234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1455.89140338
_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  0.528217  0.050439  0.298589  1
  Co  Co2  1  0.688963  0.371991  0.312722  1
  Co  Co3  1  0.364797  0.724047  0.284348  1
  Co  Co4  1  0.941301  0.876864  0.306178  1
  Co  Co5  1  0.617118  0.228073  0.277615  1
  Co  Co6  1  0.779633  0.554356  0.291650  1
  Co  Co7  1  0.011902  0.017918  0.343525  1
  Co  Co8  1  0.173767  0.341619  0.358545  1
  Co  Co9  1  0.850307  0.694935  0.328587  1
  Co  Co10  1  0.425906  0.846092  0.351395  1
  Co  Co11  1  0.103126  0.200259  0.321668  1
  Co  Co12  1  0.264235  0.522994  0.336390  1
  Co  Co13  1  0.496560  0.987304  0.389145  1
  Co  Co14  1  0.658226  0.310547  0.404264  1
  Co  Co15  1  0.335028  0.664242  0.374071  1
  Co  Co16  1  0.910564  0.815420  0.396999  1
  Co  Co17  1  0.587456  0.169102  0.366831  1
  Co  Co18  1  0.749023  0.492299  0.381884  1
  Co  Co19  1  0.981206  0.956612  0.434721  1
  Co  Co20  1  0.142826  0.279756  0.449873  1
  Co  Co21  1  0.819697  0.633530  0.419586  1
  Co  Co22  1  0.395200  0.784683  0.442568  1
  Co  Co23  1  0.072102  0.138428  0.412288  1
  Co  Co24  1  0.233686  0.461556  0.427413  1
  Co  Co25  1  0.465850  0.925893  0.480281  1
  Co  Co26  1  0.627439  0.249009  0.495443  1
  Co  Co27  1  0.304342  0.602796  0.465120  1
  Co  Co28  1  0.879839  0.753944  0.488124  1
  Co  Co29  1  0.556751  0.107727  0.457802  1
  Co  Co30  1  0.718332  0.430838  0.472958  1
  Co  Co31  1  0.950489  0.895170  0.525833  1
  Co  Co32  1  0.112071  0.218282  0.540988  1
  Co  Co33  1  0.788982  0.572065  0.510667  1
  Co  Co34  1  0.364479  0.723212  0.533671  1
  Co  Co35  1  0.041383  0.077000  0.503348  1
  Co  Co36  1  0.202972  0.400116  0.518510  1
  Co  Co37  1  0.435135  0.864453  0.571378  1
  Co  Co38  1  0.596719  0.187581  0.586503  1
  Co  Co39  1  0.273622  0.541326  0.556223  1
  Co  Co40  1  0.849125  0.692478  0.579205  1
  Co  Co41  1  0.525996  0.046253  0.548917  1
  Co  Co42  1  0.687615  0.369397  0.564070  1
  Co  Co43  1  0.919799  0.833709  0.616907  1
  Co  Co44  1  0.081365  0.156907  0.631960  1
  Co  Co45  1  0.758258  0.510589  0.601792  1
  Co  Co46  1  0.333794  0.661766  0.624720  1
  Co  Co47  1  0.010596  0.015462  0.594527  1
  Co  Co48  1  0.172262  0.338705  0.609646  1
  Co  Co49  1  0.404587  0.803015  0.662400  1
  Co  Co50  1  0.565696  0.125750  0.677123  1
  Co  Co51  1  0.242915  0.479917  0.647396  1
  Co  Co52  1  0.818514  0.631074  0.670204  1
  Co  Co53  1  0.495055  0.984389  0.640246  1
  Co  Co54  1  0.656920  0.308091  0.655266  1
  Co  Co55  1  0.889188  0.771653  0.707141  1
  Co  Co56  1  0.051703  0.097935  0.721176  1
  Co  Co57  1  0.727520  0.449145  0.692613  1
  Co  Co58  1  0.304025  0.601962  0.714442  1
  Co  Co59  1  0.979859  0.954018  0.686069  1
  Co  Co60  1  0.140605  0.275569  0.700202  1
