# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52054453
_cell_length_b   7.89981807
_cell_length_c   47.62400058
_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   Co56
_cell_volume   1324.50257564
_cell_formula_units_Z   56
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  0.003330  0.687539  0.274681  1
  Co  Co2  1  0.003330  0.083007  0.306135  1
  Co  Co3  1  0.503330  0.283967  0.323339  1
  Co  Co4  1  0.503330  0.886592  0.289228  1
  Co  Co5  1  0.503330  0.583007  0.306135  1
  Co  Co6  1  0.503330  0.187539  0.274681  1
  Co  Co7  1  0.003330  0.386592  0.289228  1
  Co  Co8  1  0.003330  0.783967  0.323339  1
  Co  Co9  1  0.003330  0.483253  0.339561  1
  Co  Co10  1  0.003330  0.882160  0.373307  1
  Co  Co11  1  0.503330  0.081311  0.390009  1
  Co  Co12  1  0.503330  0.682393  0.356448  1
  Co  Co13  1  0.503330  0.382160  0.373307  1
  Co  Co14  1  0.503330  0.983253  0.339561  1
  Co  Co15  1  0.003330  0.182393  0.356448  1
  Co  Co16  1  1.003330  0.581311  0.390009  1
  Co  Co17  1  1.003330  0.280542  0.406836  1
  Co  Co18  1  1.003330  0.679122  0.440415  1
  Co  Co19  1  0.503330  0.878389  0.457216  1
  Co  Co20  1  0.503330  0.479887  0.423638  1
  Co  Co21  1  0.503330  0.179122  0.440415  1
  Co  Co22  1  0.503330  0.780542  0.406836  1
  Co  Co23  1  1.003330  0.979887  0.423638  1
  Co  Co24  1  1.003330  0.378389  0.457216  1
  Co  Co25  1  1.003330  0.077669  0.474009  1
  Co  Co26  1  0.003330  0.476204  0.507596  1
  Co  Co27  1  0.503330  0.675468  0.524386  1
  Co  Co28  1  0.503330  0.276934  0.490800  1
  Co  Co29  1  0.503330  0.976204  0.507596  1
  Co  Co30  1  0.503330  0.577669  0.474009  1
  Co  Co31  1  1.003330  0.776934  0.490800  1
  Co  Co32  1  0.003330  0.175468  0.524386  1
  Co  Co33  1  0.003330  0.874749  0.541180  1
  Co  Co34  1  0.003330  0.273251  0.574758  1
  Co  Co35  1  0.503330  0.472595  0.591560  1
  Co  Co36  1  0.503330  0.074015  0.557981  1
  Co  Co37  1  0.503330  0.773251  0.574758  1
  Co  Co38  1  0.503330  0.374749  0.541180  1
  Co  Co39  1  0.003330  0.574015  0.557981  1
  Co  Co40  1  0.003330  0.972595  0.591560  1
  Co  Co41  1  0.003330  0.671826  0.608387  1
  Co  Co42  1  1.003330  0.070744  0.641948  1
  Co  Co43  1  0.503330  0.269884  0.658835  1
  Co  Co44  1  0.503330  0.870977  0.625089  1
  Co  Co45  1  0.503330  0.570744  0.641948  1
  Co  Co46  1  0.503330  0.171826  0.608387  1
  Co  Co47  1  1.003330  0.370977  0.625089  1
  Co  Co48  1  1.003330  0.769884  0.658835  1
  Co  Co49  1  1.003330  0.469170  0.675057  1
  Co  Co50  1  1.003330  0.866545  0.709168  1
  Co  Co51  1  0.503330  0.065598  0.723715  1
  Co  Co52  1  0.503330  0.670130  0.692261  1
  Co  Co53  1  0.503330  0.366545  0.709168  1
  Co  Co54  1  0.503330  0.969170  0.675057  1
  Co  Co55  1  1.003330  0.170130  0.692261  1
  Co  Co56  1  1.003330  0.565598  0.723715  1
