# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51387939
_cell_length_b   11.14718836
_cell_length_c   47.40678906
_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   Co72
_cell_volume   1856.91802011
_cell_formula_units_Z   72
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  0.507163  0.197256  0.339076  1
  Co  Co2  1  0.507163  0.896954  0.314973  1
  Co  Co3  1  0.507163  0.597130  0.292249  1
  Co  Co4  1  1.007163  0.045996  0.327216  1
  Co  Co5  1  1.007163  0.750252  0.303598  1
  Co  Co6  1  1.007163  0.347259  0.350499  1
  Co  Co7  1  1.007163  0.250252  0.303598  1
  Co  Co8  1  1.007163  0.847259  0.350499  1
  Co  Co9  1  1.007163  0.545996  0.327216  1
  Co  Co10  1  0.507163  0.097130  0.292249  1
  Co  Co11  1  0.507163  0.697256  0.339076  1
  Co  Co12  1  0.507163  0.396954  0.314973  1
  Co  Co13  1  0.507163  0.098752  0.408969  1
  Co  Co14  1  0.507163  0.798615  0.385398  1
  Co  Co15  1  0.507163  0.497499  0.361853  1
  Co  Co16  1  1.007163  0.948834  0.397117  1
  Co  Co17  1  1.007163  0.648002  0.373576  1
  Co  Co18  1  1.007163  0.248729  0.420979  1
  Co  Co19  1  1.007163  0.148002  0.373576  1
  Co  Co20  1  1.007163  0.748729  0.420979  1
  Co  Co21  1  1.007163  0.448834  0.397117  1
  Co  Co22  1  0.507163  0.997499  0.361853  1
  Co  Co23  1  0.507163  0.598752  0.408969  1
  Co  Co24  1  0.507163  0.298615  0.385398  1
  Co  Co25  1  0.507163  0.997626  0.481197  1
  Co  Co26  1  0.507163  0.698129  0.457069  1
  Co  Co27  1  0.507163  0.398658  0.433001  1
  Co  Co28  1  1.007163  0.847880  0.469139  1
  Co  Co29  1  1.007163  0.548412  0.445017  1
  Co  Co30  1  1.007163  0.147357  0.493250  1
  Co  Co31  1  1.007163  0.048412  0.445017  1
  Co  Co32  1  1.007163  0.647357  0.493250  1
  Co  Co33  1  1.007163  0.347880  0.469139  1
  Co  Co34  1  0.507163  0.898658  0.433001  1
  Co  Co35  1  0.507163  0.497626  0.481197  1
  Co  Co36  1  0.507163  0.198129  0.457069  1
  Co  Co37  1  0.507163  0.896034  0.553542  1
  Co  Co38  1  0.507163  0.596565  0.529420  1
  Co  Co39  1  0.507163  0.297088  0.505308  1
  Co  Co40  1  1.007163  0.746317  0.541490  1
  Co  Co41  1  1.007163  0.446820  0.517362  1
  Co  Co42  1  1.007163  0.045788  0.565557  1
  Co  Co43  1  1.007163  0.946820  0.517362  1
  Co  Co44  1  1.007163  0.545788  0.565557  1
  Co  Co45  1  1.007163  0.246317  0.541490  1
  Co  Co46  1  0.507163  0.797088  0.505308  1
  Co  Co47  1  0.507163  0.396034  0.553542  1
  Co  Co48  1  0.507163  0.096565  0.529420  1
  Co  Co49  1  0.507163  0.796443  0.624982  1
  Co  Co50  1  0.507163  0.495611  0.601441  1
  Co  Co51  1  0.507163  0.195717  0.577580  1
  Co  Co52  1  1.007163  0.645831  0.613160  1
  Co  Co53  1  1.007163  0.345693  0.589589  1
  Co  Co54  1  1.007163  0.946947  0.636705  1
  Co  Co55  1  1.007163  0.845693  0.589589  1
  Co  Co56  1  1.007163  0.446947  0.636705  1
  Co  Co57  1  1.007163  0.145831  0.613160  1
  Co  Co58  1  0.507163  0.695717  0.577580  1
  Co  Co59  1  0.507163  0.296443  0.624982  1
  Co  Co60  1  0.507163  0.995611  0.601441  1
  Co  Co61  1  0.507163  0.694194  0.694961  1
  Co  Co62  1  0.507163  0.398449  0.671343  1
  Co  Co63  1  0.507163  0.097187  0.648060  1
  Co  Co64  1  1.007163  0.547492  0.683586  1
  Co  Co65  1  1.007163  0.247189  0.659482  1
  Co  Co66  1  1.007163  0.847316  0.706309  1
  Co  Co67  1  1.007163  0.747189  0.659482  1
  Co  Co68  1  1.007163  0.347316  0.706309  1
  Co  Co69  1  1.007163  0.047492  0.683586  1
  Co  Co70  1  0.507163  0.597187  0.648060  1
  Co  Co71  1  0.507163  0.194194  0.694961  1
  Co  Co72  1  0.507163  0.898449  0.671343  1
