# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50933580
_cell_length_b   8.49208023
_cell_length_c   46.18118759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.50369368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   973.297056644
_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  0.537370  0.925259  0.303673  1
  Co  Co2  1  0.772607  0.454786  0.282849  1
  Co  Co3  1  0.165396  0.669208  0.307894  1
  Co  Co4  1  0.399733  0.200534  0.286085  1
  Co  Co5  1  0.070782  0.858437  0.349408  1
  Co  Co6  1  0.304698  0.390605  0.327515  1
  Co  Co7  1  0.698556  0.602888  0.353466  1
  Co  Co8  1  0.932300  0.135400  0.331139  1
  Co  Co9  1  0.604075  0.791851  0.395193  1
  Co  Co10  1  0.837625  0.324749  0.372795  1
  Co  Co11  1  0.231849  0.536303  0.399194  1
  Co  Co12  1  0.465581  0.068838  0.376490  1
  Co  Co13  1  0.137393  0.725214  0.440930  1
  Co  Co14  1  0.370855  0.258289  0.418272  1
  Co  Co15  1  0.765266  0.469469  0.444870  1
  Co  Co16  1  0.998727  0.002546  0.422106  1
  Co  Co17  1  0.670872  0.658255  0.486604  1
  Co  Co18  1  0.904193  0.191615  0.463851  1
  Co  Co19  1  0.298756  0.402487  0.490522  1
  Co  Co20  1  0.532060  0.935880  0.467739  1
  Co  Co21  1  0.204365  0.591270  0.532261  1
  Co  Co22  1  0.437668  0.124663  0.509478  1
  Co  Co23  1  0.832232  0.335535  0.536149  1
  Co  Co24  1  0.065553  0.868895  0.513396  1
  Co  Co25  1  0.737698  0.524605  0.577894  1
  Co  Co26  1  0.971159  0.057681  0.555130  1
  Co  Co27  1  0.365570  0.268861  0.581728  1
  Co  Co28  1  0.599032  0.801937  0.559070  1
  Co  Co29  1  0.270844  0.458312  0.623510  1
  Co  Co30  1  0.504576  0.990847  0.600806  1
  Co  Co31  1  0.898799  0.202401  0.627205  1
  Co  Co32  1  0.132350  0.735299  0.604807  1
  Co  Co33  1  0.804125  0.391751  0.668861  1
  Co  Co34  1  0.037869  0.924262  0.646534  1
  Co  Co35  1  0.431727  0.136546  0.672485  1
  Co  Co36  1  0.665643  0.668713  0.650592  1
  Co  Co37  1  0.336692  0.326617  0.713915  1
  Co  Co38  1  0.571029  0.857942  0.692106  1
  Co  Co39  1  0.963818  0.072364  0.717151  1
  Co  Co40  1  0.199055  0.601891  0.696327  1
