# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06477289
_cell_length_b   6.61914602
_cell_length_c   49.23173174
_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   Co54
_cell_volume   1324.59575643
_cell_formula_units_Z   54
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  0.250727  0.036124  0.287289  1
  Co  Co2  1  0.250727  0.682408  0.302831  1
  Co  Co3  1  0.250727  0.325383  0.319543  1
  Co  Co4  1  0.750727  0.108181  0.314039  1
  Co  Co5  1  0.750727  0.826850  0.282164  1
  Co  Co6  1  0.750727  0.465934  0.297717  1
  Co  Co7  1  0.250727  0.966750  0.335929  1
  Co  Co8  1  0.250727  0.609331  0.352644  1
  Co  Co9  1  0.250727  0.251887  0.369413  1
  Co  Co10  1  0.750727  0.036643  0.363845  1
  Co  Co11  1  0.750727  0.750962  0.330336  1
  Co  Co12  1  0.750727  0.393991  0.347053  1
  Co  Co13  1  0.250727  0.894618  0.386104  1
  Co  Co14  1  0.250727  0.537507  0.402802  1
  Co  Co15  1  0.250727  0.180264  0.419515  1
  Co  Co16  1  0.750727  0.965176  0.413907  1
  Co  Co17  1  0.750727  0.679490  0.380479  1
  Co  Co18  1  0.750727  0.322420  0.397197  1
  Co  Co19  1  0.250727  0.823088  0.436222  1
  Co  Co20  1  0.250727  0.465932  0.452919  1
  Co  Co21  1  0.250727  0.108764  0.469627  1
  Co  Co22  1  0.750727  0.893725  0.464007  1
  Co  Co23  1  0.750727  0.608056  0.430595  1
  Co  Co24  1  0.750727  0.250892  0.447303  1
  Co  Co25  1  0.250727  0.751598  0.486330  1
  Co  Co26  1  0.250727  0.394442  0.503031  1
  Co  Co27  1  0.250727  0.037281  0.519737  1
  Co  Co28  1  0.750727  0.822254  0.514112  1
  Co  Co29  1  0.750727  0.536571  0.480705  1
  Co  Co30  1  0.750727  0.179411  0.497411  1
  Co  Co31  1  0.250727  0.680127  0.536436  1
  Co  Co32  1  0.250727  0.322960  0.553139  1
  Co  Co33  1  0.250727  0.965796  0.569847  1
  Co  Co34  1  0.750727  0.750764  0.564221  1
  Co  Co35  1  0.750727  0.465088  0.530815  1
  Co  Co36  1  0.750727  0.107920  0.547523  1
  Co  Co37  1  0.250727  0.608676  0.586535  1
  Co  Co38  1  0.250727  0.251432  0.603245  1
  Co  Co39  1  0.250727  0.894362  0.619963  1
  Co  Co40  1  0.750727  0.679234  0.614338  1
  Co  Co41  1  0.750727  0.393588  0.580927  1
  Co  Co42  1  0.750727  0.036346  0.597640  1
  Co  Co43  1  0.250727  0.537209  0.636598  1
  Co  Co44  1  0.250727  0.179861  0.653389  1
  Co  Co45  1  0.250727  0.822890  0.670106  1
  Co  Co46  1  0.750727  0.607103  0.664514  1
  Co  Co47  1  0.750727  0.321965  0.631029  1
  Co  Co48  1  0.750727  0.964521  0.647798  1
  Co  Co49  1  0.250727  0.465672  0.686403  1
  Co  Co50  1  0.250727  0.107918  0.702726  1
  Co  Co51  1  0.250727  0.747003  0.718278  1
  Co  Co52  1  0.750727  0.537728  0.713153  1
  Co  Co53  1  0.750727  0.248469  0.680899  1
  Co  Co54  1  0.750727  0.891445  0.697611  1
