# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48475482
_cell_length_b   11.20443882
_cell_length_c   47.52982320
_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   Co72
_cell_volume   1855.78874156
_cell_formula_units_Z   72
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  1.008499  0.245690  0.298290  1
  Co  Co2  1  0.008499  0.844150  0.345575  1
  Co  Co3  1  1.008499  0.543287  0.321844  1
  Co  Co4  1  0.508499  0.096565  0.288144  1
  Co  Co5  1  0.508499  0.695082  0.334138  1
  Co  Co6  1  0.508499  0.394004  0.309018  1
  Co  Co7  1  0.508499  0.195082  0.334138  1
  Co  Co8  1  0.508499  0.894004  0.309018  1
  Co  Co9  1  0.508499  0.596565  0.288144  1
  Co  Co10  1  1.008499  0.043287  0.321844  1
  Co  Co11  1  1.008499  0.745690  0.298290  1
  Co  Co12  1  1.008499  0.344150  0.345575  1
  Co  Co13  1  1.008499  0.143635  0.369465  1
  Co  Co14  1  1.008499  0.743025  0.417340  1
  Co  Co15  1  1.008499  0.443536  0.393318  1
  Co  Co16  1  0.508499  0.993572  0.357233  1
  Co  Co17  1  0.508499  0.593173  0.405291  1
  Co  Co18  1  0.508499  0.293917  0.381538  1
  Co  Co19  1  0.508499  0.093173  0.405291  1
  Co  Co20  1  0.508499  0.793917  0.381538  1
  Co  Co21  1  0.508499  0.493572  0.357233  1
  Co  Co22  1  1.008499  0.943536  0.393318  1
  Co  Co23  1  1.008499  0.643635  0.369465  1
  Co  Co24  1  1.008499  0.243025  0.417340  1
  Co  Co25  1  1.008499  0.042654  0.441245  1
  Co  Co26  1  0.008499  0.641855  0.489156  1
  Co  Co27  1  0.008499  0.342316  0.465235  1
  Co  Co28  1  0.508499  0.892925  0.429314  1
  Co  Co29  1  0.508499  0.492094  0.477186  1
  Co  Co30  1  0.508499  0.192436  0.453236  1
  Co  Co31  1  0.508499  0.992094  0.477186  1
  Co  Co32  1  0.508499  0.692436  0.453236  1
  Co  Co33  1  0.508499  0.392925  0.429314  1
  Co  Co34  1  1.008499  0.842316  0.465235  1
  Co  Co35  1  1.008499  0.542654  0.441245  1
  Co  Co36  1  1.008499  0.141855  0.489156  1
  Co  Co37  1  0.008499  0.941475  0.513134  1
  Co  Co38  1  0.008499  0.540644  0.561006  1
  Co  Co39  1  0.008499  0.241133  0.537084  1
  Co  Co40  1  0.508499  0.791714  0.501164  1
  Co  Co41  1  0.508499  0.390915  0.549075  1
  Co  Co42  1  0.508499  0.091253  0.525085  1
  Co  Co43  1  0.508499  0.890915  0.549075  1
  Co  Co44  1  0.508499  0.591253  0.525085  1
  Co  Co45  1  0.508499  0.291714  0.501164  1
  Co  Co46  1  0.008499  0.741133  0.537084  1
  Co  Co47  1  0.008499  0.441475  0.513134  1
  Co  Co48  1  0.008499  0.040644  0.561006  1
  Co  Co49  1  0.008499  0.840396  0.585029  1
  Co  Co50  1  0.008499  0.439997  0.633087  1
  Co  Co51  1  0.008499  0.139652  0.608782  1
  Co  Co52  1  0.508499  0.690544  0.572980  1
  Co  Co53  1  0.508499  0.289934  0.620855  1
  Co  Co54  1  0.508499  0.990033  0.597002  1
  Co  Co55  1  0.508499  0.789934  0.620855  1
  Co  Co56  1  0.508499  0.490033  0.597002  1
  Co  Co57  1  0.508499  0.190544  0.572980  1
  Co  Co58  1  0.008499  0.639652  0.608782  1
  Co  Co59  1  0.008499  0.340396  0.585029  1
  Co  Co60  1  0.008499  0.939997  0.633087  1
  Co  Co61  1  0.008499  0.738487  0.656181  1
  Co  Co62  1  0.008499  0.337004  0.702176  1
  Co  Co63  1  1.008499  0.039565  0.681302  1
  Co  Co64  1  0.508499  0.589419  0.644745  1
  Co  Co65  1  0.508499  0.187879  0.692030  1
  Co  Co66  1  0.508499  0.890282  0.668476  1
  Co  Co67  1  0.508499  0.687879  0.692030  1
  Co  Co68  1  0.508499  0.390282  0.668476  1
  Co  Co69  1  0.508499  0.089419  0.644745  1
  Co  Co70  1  0.008499  0.539565  0.681302  1
  Co  Co71  1  0.008499  0.238487  0.656181  1
  Co  Co72  1  0.008499  0.837004  0.702176  1
