# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50147832
_cell_length_b   12.42577950
_cell_length_c   47.07100027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.79541324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co60
_cell_volume   1455.62113449
_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  0.525312  0.047308  0.297576  1
  Co  Co2  1  0.686549  0.369890  0.312894  1
  Co  Co3  1  0.361821  0.720683  0.284279  1
  Co  Co4  1  0.938798  0.874480  0.305594  1
  Co  Co5  1  0.616230  0.229233  0.277776  1
  Co  Co6  1  0.775598  0.548696  0.291168  1
  Co  Co7  1  0.009266  0.015271  0.343378  1
  Co  Co8  1  0.170969  0.338764  0.358867  1
  Co  Co9  1  0.847453  0.691798  0.328885  1
  Co  Co10  1  0.423302  0.843479  0.351276  1
  Co  Co11  1  0.100070  0.196949  0.321951  1
  Co  Co12  1  0.261729  0.520587  0.336597  1
  Co  Co13  1  0.493910  0.984595  0.389201  1
  Co  Co14  1  0.655443  0.307700  0.404642  1
  Co  Co15  1  0.332408  0.661691  0.374340  1
  Co  Co16  1  0.907990  0.812866  0.397147  1
  Co  Co17  1  0.584690  0.166233  0.367016  1
  Co  Co18  1  0.746306  0.489578  0.382132  1
  Co  Co19  1  0.978524  0.953853  0.434983  1
  Co  Co20  1  0.140047  0.276904  0.450348  1
  Co  Co21  1  0.817003  0.630860  0.419954  1
  Co  Co22  1  0.392543  0.781995  0.442894  1
  Co  Co23  1  0.069369  0.135614  0.412565  1
  Co  Co24  1  0.230944  0.458819  0.427797  1
  Co  Co25  1  0.463090  0.923013  0.480701  1
  Co  Co26  1  0.624619  0.246067  0.496013  1
  Co  Co27  1  0.301581  0.599962  0.465604  1
  Co  Co28  1  0.877082  0.751053  0.488583  1
  Co  Co29  1  0.554010  0.104885  0.458197  1
  Co  Co30  1  0.715547  0.427970  0.473458  1
  Co  Co31  1  0.947633  0.892106  0.526409  1
  Co  Co32  1  0.109169  0.215192  0.541669  1
  Co  Co33  1  0.786097  0.569024  0.511283  1
  Co  Co34  1  0.361599  0.720115  0.534263  1
  Co  Co35  1  0.038560  0.074009  0.503854  1
  Co  Co36  1  0.200089  0.397064  0.519165  1
  Co  Co37  1  0.432235  0.861257  0.572070  1
  Co  Co38  1  0.593810  0.184462  0.587301  1
  Co  Co39  1  0.270637  0.538081  0.556973  1
  Co  Co40  1  0.846177  0.689217  0.579913  1
  Co  Co41  1  0.523132  0.043173  0.549519  1
  Co  Co42  1  0.684655  0.366223  0.564883  1
  Co  Co43  1  0.916873  0.830498  0.617734  1
  Co  Co44  1  0.078489  0.153844  0.632851  1
  Co  Co45  1  0.755189  0.507210  0.602720  1
  Co  Co46  1  0.330771  0.658385  0.625527  1
  Co  Co47  1  0.007736  0.012376  0.595225  1
  Co  Co48  1  0.169269  0.335482  0.610666  1
  Co  Co49  1  0.401451  0.799489  0.663270  1
  Co  Co50  1  0.563109  0.123128  0.677915  1
  Co  Co51  1  0.239877  0.476598  0.648591  1
  Co  Co52  1  0.815727  0.628278  0.670982  1
  Co  Co53  1  0.492210  0.981313  0.641000  1
  Co  Co54  1  0.653914  0.304806  0.656489  1
  Co  Co55  1  0.887581  0.771381  0.708698  1
  Co  Co56  1  0.046950  0.090844  0.722090  1
  Co  Co57  1  0.724381  0.445597  0.694273  1
  Co  Co58  1  0.301359  0.599393  0.715587  1
  Co  Co59  1  0.976630  0.950186  0.686973  1
  Co  Co60  1  0.137867  0.272768  0.702291  1
