# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29991638
_cell_length_b   8.43673574
_cell_length_c   47.39120924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.88098701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1661.56271609
_cell_formula_units_Z   68
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  0.503429  0.124837  0.285686  1
  Co  Co2  1  0.736230  0.606804  0.298183  1
  Co  Co3  1  0.031454  0.879122  0.279765  1
  Co  Co4  1  0.256370  0.366813  0.291468  1
  Co  Co5  1  0.980370  0.098872  0.312458  1
  Co  Co6  1  0.220714  0.587267  0.324681  1
  Co  Co7  1  0.516156  0.852123  0.305628  1
  Co  Co8  1  0.756284  0.342503  0.318759  1
  Co  Co9  1  0.463650  0.074559  0.337837  1
  Co  Co10  1  0.706257  0.564123  0.350592  1
  Co  Co11  1  1.006054  0.830667  0.331668  1
  Co  Co12  1  0.249705  0.319822  0.344196  1
  Co  Co13  1  0.950735  0.052112  0.363659  1
  Co  Co14  1  0.194209  0.540503  0.376484  1
  Co  Co15  1  0.495449  0.807921  0.357193  1
  Co  Co16  1  0.738487  0.296126  0.370099  1
  Co  Co17  1  0.439068  0.028678  0.389665  1
  Co  Co18  1  0.683448  0.516967  0.402772  1
  Co  Co19  1  0.983018  0.784507  0.383186  1
  Co  Co20  1  0.226312  0.272945  0.396205  1
  Co  Co21  1  0.928206  0.005190  0.416042  1
  Co  Co22  1  0.172585  0.493341  0.429235  1
  Co  Co23  1  0.469997  0.760981  0.409427  1
  Co  Co24  1  0.713454  0.249268  0.422635  1
  Co  Co25  1  0.417034  0.981491  0.442533  1
  Co  Co26  1  0.661268  0.469662  0.455781  1
  Co  Co27  1  0.957217  0.737366  0.435907  1
  Co  Co28  1  0.201023  0.225617  0.449150  1
  Co  Co29  1  0.905490  0.957817  0.469069  1
  Co  Co30  1  0.149604  0.445984  0.482324  1
  Co  Co31  1  0.444944  0.713711  0.462427  1
  Co  Co32  1  0.688927  0.201910  0.475689  1
  Co  Co33  1  0.393712  0.934122  0.495603  1
  Co  Co34  1  0.637777  0.422303  0.508864  1
  Co  Co35  1  0.932970  0.690042  0.488965  1
  Co  Co36  1  0.177035  0.178224  0.502226  1
  Co  Co37  1  0.881821  0.910436  0.522140  1
  Co  Co38  1  0.125804  0.398634  0.535402  1
  Co  Co39  1  0.421144  0.666362  0.515505  1
  Co  Co40  1  0.665257  0.154528  0.528760  1
  Co  Co41  1  0.369725  0.886728  0.548679  1
  Co  Co42  1  0.613530  0.374979  0.561922  1
  Co  Co43  1  0.909479  0.642684  0.542048  1
  Co  Co44  1  0.153713  0.130855  0.555296  1
  Co  Co45  1  0.857294  0.863077  0.575194  1
  Co  Co46  1  0.100750  0.351364  0.588402  1
  Co  Co47  1  0.398163  0.619004  0.568594  1
  Co  Co48  1  0.642541  0.107156  0.581787  1
  Co  Co49  1  0.344436  0.839401  0.601624  1
  Co  Co50  1  0.587730  0.327839  0.614643  1
  Co  Co51  1  0.887300  0.595379  0.595057  1
  Co  Co52  1  0.131680  0.083668  0.608164  1
  Co  Co53  1  0.832261  0.816219  0.627730  1
  Co  Co54  1  0.075299  0.304424  0.640636  1
  Co  Co55  1  0.376538  0.571842  0.621345  1
  Co  Co56  1  0.620013  0.060234  0.634170  1
  Co  Co57  1  0.321043  0.792524  0.653633  1
  Co  Co58  1  0.564694  0.281678  0.666161  1
  Co  Co59  1  0.864491  0.548223  0.647237  1
  Co  Co60  1  0.107098  0.037787  0.659992  1
  Co  Co61  1  0.814463  0.769842  0.679070  1
  Co  Co62  1  0.054592  0.260223  0.692201  1
  Co  Co63  1  0.350034  0.525078  0.673148  1
  Co  Co64  1  0.590377  0.013474  0.685371  1
  Co  Co65  1  0.314378  0.745532  0.706361  1
  Co  Co66  1  0.539294  0.233223  0.718064  1
  Co  Co67  1  0.834518  0.505542  0.699646  1
  Co  Co68  1  0.067318  0.987508  0.712144  1
