# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48799154
_cell_length_b   5.90900307
_cell_length_c   47.58437628
_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   699.564071878
_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  1.006164  0.619250  0.306571  1
  Co  Co2  1  0.506164  0.348019  0.337990  1
  Co  Co3  1  0.506164  0.285310  0.286882  1
  Co  Co4  1  1.006164  0.020701  0.317589  1
  Co  Co5  1  1.006164  0.080481  0.368624  1
  Co  Co6  1  0.506164  0.812942  0.399805  1
  Co  Co7  1  0.506164  0.756548  0.348452  1
  Co  Co8  1  1.006164  0.490545  0.379083  1
  Co  Co9  1  1.006164  0.544765  0.431148  1
  Co  Co10  1  0.506164  0.276581  0.462591  1
  Co  Co11  1  0.506164  0.222900  0.410226  1
  Co  Co12  1  1.006164  0.954650  0.441712  1
  Co  Co13  1  1.006164  0.008203  0.494068  1
  Co  Co14  1  0.506164  0.739703  0.525552  1
  Co  Co15  1  0.506164  0.686078  0.473210  1
  Co  Co16  1  1.006164  0.417578  0.504694  1
  Co  Co17  1  1.006164  0.471131  0.557050  1
  Co  Co18  1  0.506164  0.202881  0.588536  1
  Co  Co19  1  0.506164  0.149200  0.536171  1
  Co  Co20  1  1.006164  0.881016  0.567615  1
  Co  Co21  1  1.006164  0.935236  0.619679  1
  Co  Co22  1  0.506164  0.669233  0.650311  1
  Co  Co23  1  0.506164  0.612839  0.598957  1
  Co  Co24  1  1.006164  0.345300  0.630138  1
  Co  Co25  1  1.006164  0.405080  0.681174  1
  Co  Co26  1  0.506164  0.140471  0.711880  1
  Co  Co27  1  0.506164  0.077762  0.660773  1
  Co  Co28  1  1.006164  0.806531  0.692191  1
