# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50037974
_cell_length_b   8.50885989
_cell_length_c   46.16414025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.53560545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   971.461516817
_cell_formula_units_Z   40
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  0.535470  0.931975  0.304909  1
  Co  Co2  1  0.771994  0.459117  0.283158  1
  Co  Co3  1  0.164566  0.673917  0.308603  1
  Co  Co4  1  0.398404  0.206641  0.286706  1
  Co  Co5  1  0.069723  0.863518  0.349797  1
  Co  Co6  1  0.303140  0.396784  0.327419  1
  Co  Co7  1  0.697536  0.608002  0.353844  1
  Co  Co8  1  0.930674  0.141813  0.331506  1
  Co  Co9  1  0.602872  0.797221  0.395470  1
  Co  Co10  1  0.836253  0.330516  0.372955  1
  Co  Co11  1  0.230708  0.541659  0.399477  1
  Co  Co12  1  0.464406  0.074304  0.376796  1
  Co  Co13  1  0.136105  0.730780  0.441077  1
  Co  Co14  1  0.369566  0.263857  0.418416  1
  Co  Co15  1  0.764025  0.475040  0.445036  1
  Co  Co16  1  0.997488  0.008076  0.422316  1
  Co  Co17  1  0.669341  0.664289  0.486647  1
  Co  Co18  1  0.902756  0.197432  0.463932  1
  Co  Co19  1  0.297260  0.408555  0.490586  1
  Co  Co20  1  0.530671  0.941696  0.467856  1
  Co  Co21  1  0.202556  0.597835  0.532200  1
  Co  Co22  1  0.435967  0.130977  0.509470  1
  Co  Co23  1  0.830471  0.342100  0.536124  1
  Co  Co24  1  0.063886  0.875242  0.513409  1
  Co  Co25  1  0.735739  0.531456  0.577740  1
  Co  Co26  1  0.969202  0.064491  0.555020  1
  Co  Co27  1  0.363661  0.275675  0.581640  1
  Co  Co28  1  0.597122  0.808751  0.558979  1
  Co  Co29  1  0.268821  0.465228  0.623260  1
  Co  Co30  1  0.502519  0.997873  0.600579  1
  Co  Co31  1  0.896974  0.209016  0.627101  1
  Co  Co32  1  0.130355  0.742311  0.604586  1
  Co  Co33  1  0.802553  0.397719  0.668550  1
  Co  Co34  1  0.035691  0.931530  0.646212  1
  Co  Co35  1  0.430087  0.142747  0.672637  1
  Co  Co36  1  0.663503  0.676014  0.650259  1
  Co  Co37  1  0.334823  0.332891  0.713350  1
  Co  Co38  1  0.568661  0.865615  0.691453  1
  Co  Co39  1  0.961233  0.080415  0.716898  1
  Co  Co40  1  0.197757  0.607557  0.695147  1
