# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49592058
_cell_length_b   5.95490717
_cell_length_c   47.51209913
_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   Co28
_cell_volume   706.171159461
_cell_formula_units_Z   28
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  0.002393  0.635523  0.307599  1
  Co  Co2  1  0.502393  0.368359  0.338189  1
  Co  Co3  1  0.502393  0.316624  0.287833  1
  Co  Co4  1  1.002393  0.045175  0.317478  1
  Co  Co5  1  0.002393  0.102058  0.369486  1
  Co  Co6  1  0.502393  0.835438  0.400910  1
  Co  Co7  1  0.502393  0.778912  0.348996  1
  Co  Co8  1  1.002393  0.511826  0.380116  1
  Co  Co9  1  0.002393  0.568640  0.432195  1
  Co  Co10  1  0.502393  0.302098  0.463515  1
  Co  Co11  1  0.502393  0.245235  0.411428  1
  Co  Co12  1  1.002393  0.978759  0.442786  1
  Co  Co13  1  0.002393  0.035493  0.494844  1
  Co  Co14  1  0.502393  0.768884  0.526162  1
  Co  Co15  1  0.502393  0.712103  0.474089  1
  Co  Co16  1  0.002393  0.445494  0.505407  1
  Co  Co17  1  0.002393  0.502228  0.557466  1
  Co  Co18  1  0.502393  0.235752  0.588824  1
  Co  Co19  1  0.502393  0.178889  0.536737  1
  Co  Co20  1  1.002393  0.912348  0.568056  1
  Co  Co21  1  0.002393  0.969162  0.620135  1
  Co  Co22  1  0.502393  0.702075  0.651256  1
  Co  Co23  1  0.502393  0.645549  0.599341  1
  Co  Co24  1  1.002393  0.378929  0.630765  1
  Co  Co25  1  0.002393  0.435812  0.682774  1
  Co  Co26  1  0.502393  0.164363  0.712419  1
  Co  Co27  1  0.502393  0.112629  0.662062  1
  Co  Co28  1  1.002393  0.845464  0.692653  1
