# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48796960
_cell_length_b   5.90889830
_cell_length_c   47.58459590
_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   699.5487257
_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  0.006168  0.619272  0.306568  1
  Co  Co2  1  0.506168  0.348040  0.337987  1
  Co  Co3  1  0.506168  0.285328  0.286879  1
  Co  Co4  1  1.006168  0.020723  0.317586  1
  Co  Co5  1  1.006168  0.080500  0.368621  1
  Co  Co6  1  0.506168  0.812957  0.399803  1
  Co  Co7  1  0.506168  0.756568  0.348449  1
  Co  Co8  1  1.006168  0.490562  0.379080  1
  Co  Co9  1  1.006168  0.544777  0.431145  1
  Co  Co10  1  0.506168  0.276590  0.462589  1
  Co  Co11  1  0.506168  0.222914  0.410223  1
  Co  Co12  1  1.006168  0.954661  0.441710  1
  Co  Co13  1  1.006168  0.008211  0.494066  1
  Co  Co14  1  0.506168  0.739708  0.525549  1
  Co  Co15  1  0.506168  0.686086  0.473208  1
  Co  Co16  1  0.006168  0.417584  0.504691  1
  Co  Co17  1  1.006168  0.471133  0.557047  1
  Co  Co18  1  0.506168  0.202881  0.588534  1
  Co  Co19  1  0.506168  0.149204  0.536168  1
  Co  Co20  1  0.006168  0.881018  0.567612  1
  Co  Co21  1  1.006168  0.935232  0.619677  1
  Co  Co22  1  0.506168  0.669227  0.650308  1
  Co  Co23  1  0.506168  0.612838  0.598954  1
  Co  Co24  1  0.006168  0.345295  0.630136  1
  Co  Co25  1  1.006168  0.405071  0.681171  1
  Co  Co26  1  0.506168  0.140466  0.711878  1
  Co  Co27  1  0.506168  0.077754  0.660770  1
  Co  Co28  1  0.006168  0.806522  0.692189  1
