# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48979733
_cell_length_b   5.94390669
_cell_length_c   47.78993331
_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   707.249103324
_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  1.003924  0.625265  0.303186  1
  Co  Co2  1  0.503924  0.355626  0.334735  1
  Co  Co3  1  0.503924  0.298247  0.284376  1
  Co  Co4  1  1.003924  0.028563  0.313803  1
  Co  Co5  1  1.003924  0.087774  0.365748  1
  Co  Co6  1  0.503924  0.821029  0.397186  1
  Co  Co7  1  0.503924  0.763158  0.345385  1
  Co  Co8  1  1.003924  0.496807  0.376604  1
  Co  Co9  1  1.003924  0.553753  0.428495  1
  Co  Co10  1  0.503924  0.286808  0.459785  1
  Co  Co11  1  0.503924  0.229691  0.407800  1
  Co  Co12  1  1.003924  0.962957  0.439148  1
  Co  Co13  1  1.003924  0.019900  0.491105  1
  Co  Co14  1  0.503924  0.752921  0.522403  1
  Co  Co15  1  0.503924  0.696007  0.470448  1
  Co  Co16  1  1.003924  0.429029  0.501745  1
  Co  Co17  1  1.003924  0.485971  0.553702  1
  Co  Co18  1  0.503924  0.219238  0.585050  1
  Co  Co19  1  0.503924  0.162121  0.533065  1
  Co  Co20  1  1.003924  0.895176  0.564356  1
  Co  Co21  1  0.003924  0.952122  0.616247  1
  Co  Co22  1  0.503924  0.685771  0.647465  1
  Co  Co23  1  0.503924  0.627899  0.595664  1
  Co  Co24  1  1.003924  0.361154  0.627102  1
  Co  Co25  1  1.003924  0.420366  0.679047  1
  Co  Co26  1  0.503924  0.150681  0.708474  1
  Co  Co27  1  0.503924  0.093303  0.658115  1
  Co  Co28  1  1.003924  0.823664  0.689664  1
