# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02854717
_cell_length_b   6.57787244
_cell_length_c   49.56063365
_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   1313.32058448
_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  0.253370  0.060824  0.285708  1
  Co  Co2  1  0.253370  0.686506  0.302460  1
  Co  Co3  1  0.253370  0.333200  0.319194  1
  Co  Co4  1  0.753370  0.114057  0.314032  1
  Co  Co5  1  0.753370  0.831971  0.280937  1
  Co  Co6  1  0.753370  0.462268  0.295493  1
  Co  Co7  1  0.253370  0.971308  0.335056  1
  Co  Co8  1  0.253370  0.615795  0.351648  1
  Co  Co9  1  0.253370  0.257372  0.367878  1
  Co  Co10  1  0.753370  0.043206  0.362478  1
  Co  Co11  1  0.753370  0.755427  0.329797  1
  Co  Co12  1  0.753370  0.401814  0.345997  1
  Co  Co13  1  0.253370  0.901070  0.384468  1
  Co  Co14  1  0.253370  0.543916  0.401186  1
  Co  Co15  1  0.253370  0.187075  0.417917  1
  Co  Co16  1  0.753370  0.971031  0.412268  1
  Co  Co17  1  0.753370  0.686383  0.378968  1
  Co  Co18  1  0.753370  0.328702  0.395493  1
  Co  Co19  1  0.253370  0.829934  0.434726  1
  Co  Co20  1  0.253370  0.472693  0.451542  1
  Co  Co21  1  0.253370  0.115430  0.468332  1
  Co  Co22  1  0.753370  0.898453  0.462574  1
  Co  Co23  1  0.753370  0.613347  0.429016  1
  Co  Co24  1  0.753370  0.255888  0.445773  1
  Co  Co25  1  0.253370  0.758106  0.485133  1
  Co  Co26  1  0.253370  0.400759  0.501932  1
  Co  Co27  1  0.253370  0.043422  0.518718  1
  Co  Co28  1  0.753370  0.826379  0.512948  1
  Co  Co29  1  0.753370  0.541063  0.479363  1
  Co  Co30  1  0.753370  0.183726  0.496149  1
  Co  Co31  1  0.253370  0.686031  0.535507  1
  Co  Co32  1  0.253370  0.328596  0.552308  1
  Co  Co33  1  0.253370  0.971137  0.569066  1
  Co  Co34  1  0.753370  0.754551  0.563355  1
  Co  Co35  1  0.753370  0.469054  0.529749  1
  Co  Co36  1  0.753370  0.111791  0.546540  1
  Co  Co37  1  0.253370  0.613453  0.585814  1
  Co  Co38  1  0.253370  0.255782  0.602588  1
  Co  Co39  1  0.253370  0.898102  0.619114  1
  Co  Co40  1  0.753370  0.683415  0.613613  1
  Co  Co41  1  0.753370  0.397410  0.580164  1
  Co  Co42  1  0.753370  0.040569  0.596895  1
  Co  Co43  1  0.253370  0.541279  0.635604  1
  Co  Co44  1  0.253370  0.182671  0.652084  1
  Co  Co45  1  0.253370  0.829058  0.668285  1
  Co  Co46  1  0.753370  0.613177  0.663025  1
  Co  Co47  1  0.753370  0.327112  0.630203  1
  Co  Co48  1  0.753370  0.968690  0.646433  1
  Co  Co49  1  0.253370  0.470428  0.684050  1
  Co  Co50  1  0.253370  0.122217  0.702589  1
  Co  Co51  1  0.253370  0.752513  0.717144  1
  Co  Co52  1  0.753370  0.523661  0.712373  1
  Co  Co53  1  0.753370  0.251285  0.678887  1
  Co  Co54  1  0.753370  0.897979  0.695621  1
