# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48798221
_cell_length_b   5.90894528
_cell_length_c   47.58476073
_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   699.560257837
_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  1.006168  0.619282  0.306571  1
  Co  Co2  1  0.506168  0.348050  0.337989  1
  Co  Co3  1  0.506168  0.285340  0.286882  1
  Co  Co4  1  1.006168  0.020733  0.317589  1
  Co  Co5  1  1.006168  0.080511  0.368624  1
  Co  Co6  1  0.506168  0.812970  0.399805  1
  Co  Co7  1  0.506168  0.756578  0.348451  1
  Co  Co8  1  1.006168  0.490574  0.379083  1
  Co  Co9  1  1.006168  0.544792  0.431147  1
  Co  Co10  1  0.506168  0.276607  0.462591  1
  Co  Co11  1  0.506168  0.222928  0.410225  1
  Co  Co12  1  1.006168  0.954677  0.441712  1
  Co  Co13  1  1.006168  0.008228  0.494068  1
  Co  Co14  1  0.506168  0.739727  0.525552  1
  Co  Co15  1  0.506168  0.686104  0.473210  1
  Co  Co16  1  1.006168  0.417602  0.504694  1
  Co  Co17  1  1.006168  0.471154  0.557050  1
  Co  Co18  1  0.506168  0.202902  0.588536  1
  Co  Co19  1  0.506168  0.149223  0.536171  1
  Co  Co20  1  1.006168  0.881038  0.567615  1
  Co  Co21  1  1.006168  0.935256  0.619679  1
  Co  Co22  1  0.506168  0.669252  0.650311  1
  Co  Co23  1  0.506168  0.612860  0.598957  1
  Co  Co24  1  1.006168  0.345319  0.630138  1
  Co  Co25  1  1.006168  0.405097  0.681173  1
  Co  Co26  1  0.506168  0.140490  0.711880  1
  Co  Co27  1  0.506168  0.077780  0.660773  1
  Co  Co28  1  1.006168  0.806548  0.692191  1
