# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02807318
_cell_length_b   8.95997620
_cell_length_c   47.27306857
_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   1706.15311081
_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  0.253429  0.073606  0.273647  1
  Co  Co2  1  0.253429  0.622085  0.298678  1
  Co  Co3  1  0.253429  0.344747  0.286010  1
  Co  Co4  1  0.753429  0.048157  0.303353  1
  Co  Co5  1  0.753429  0.781700  0.289076  1
  Co  Co6  1  0.753429  0.504270  0.277685  1
  Co  Co7  1  0.253429  0.888614  0.312061  1
  Co  Co8  1  0.253429  0.429586  0.336355  1
  Co  Co9  1  0.253429  0.159205  0.324705  1
  Co  Co10  1  0.753429  0.851852  0.340734  1
  Co  Co11  1  0.753429  0.584310  0.328020  1
  Co  Co12  1  0.753429  0.313539  0.315687  1
  Co  Co13  1  0.253429  0.697525  0.349248  1
  Co  Co14  1  0.253429  0.237174  0.374604  1
  Co  Co15  1  0.253429  0.966956  0.362035  1
  Co  Co16  1  0.753429  0.659681  0.378635  1
  Co  Co17  1  0.753429  0.390746  0.365790  1
  Co  Co18  1  0.753429  0.120807  0.353635  1
  Co  Co19  1  0.253429  0.505455  0.387226  1
  Co  Co20  1  0.253429  0.043912  0.413080  1
  Co  Co21  1  0.253429  0.774341  0.400187  1
  Co  Co22  1  0.753429  0.468138  0.417111  1
  Co  Co23  1  0.753429  0.198768  0.404348  1
  Co  Co24  1  0.753429  0.928776  0.391568  1
  Co  Co25  1  0.253429  0.313181  0.425993  1
  Co  Co26  1  0.253429  0.851578  0.451837  1
  Co  Co27  1  0.253429  0.582214  0.438890  1
  Co  Co28  1  0.753429  0.276457  0.455892  1
  Co  Co29  1  0.753429  0.006976  0.443007  1
  Co  Co30  1  0.753429  0.737422  0.430093  1
  Co  Co31  1  0.253429  0.120979  0.464771  1
  Co  Co32  1  0.253429  0.659619  0.490610  1
  Co  Co33  1  0.253429  0.390309  0.477698  1
  Co  Co34  1  0.753429  0.084535  0.494651  1
  Co  Co35  1  0.753429  0.815126  0.481731  1
  Co  Co36  1  0.753429  0.545751  0.468797  1
  Co  Co37  1  0.253429  0.928990  0.503531  1
  Co  Co38  1  0.253429  0.467775  0.529385  1
  Co  Co39  1  0.253429  0.198400  0.516451  1
  Co  Co40  1  0.753429  0.892546  0.533411  1
  Co  Co41  1  0.753429  0.623216  0.520484  1
  Co  Co42  1  0.753429  0.353907  0.507572  1
  Co  Co43  1  0.253429  0.737068  0.542290  1
  Co  Co44  1  0.253429  0.276104  0.568089  1
  Co  Co45  1  0.253429  1.006550  0.555174  1
  Co  Co46  1  0.753429  0.700344  0.572189  1
  Co  Co47  1  0.753429  0.431312  0.559292  1
  Co  Co48  1  0.753429  0.161948  0.546345  1
  Co  Co49  1  0.253429  0.545388  0.581071  1
  Co  Co50  1  0.253429  0.084750  0.606614  1
  Co  Co51  1  0.253429  0.814757  0.593833  1
  Co  Co52  1  0.753429  0.508070  0.610956  1
  Co  Co53  1  0.753429  0.239184  0.597995  1
  Co  Co54  1  0.753429  0.969613  0.585102  1
  Co  Co55  1  0.253429  0.353844  0.619547  1
  Co  Co56  1  0.253429  0.892719  0.644547  1
  Co  Co57  1  0.253429  0.622780  0.632392  1
  Co  Co58  1  0.753429  0.316000  0.648933  1
  Co  Co59  1  0.753429  0.046570  0.636147  1
  Co  Co60  1  0.753429  0.776351  0.623578  1
  Co  Co61  1  0.253429  0.161673  0.657448  1
  Co  Co62  1  0.253429  0.699986  0.682495  1
  Co  Co63  1  0.253429  0.429216  0.670162  1
  Co  Co64  1  0.753429  0.124912  0.686121  1
  Co  Co65  1  0.753429  0.854321  0.673477  1
  Co  Co66  1  0.753429  0.583939  0.661827  1
  Co  Co67  1  0.253429  0.965369  0.694829  1
  Co  Co68  1  0.253429  0.509256  0.720497  1
  Co  Co69  1  0.253429  0.231826  0.709106  1
  Co  Co70  1  0.753429  0.939920  0.724535  1
  Co  Co71  1  0.753429  0.668779  0.712172  1
  Co  Co72  1  0.753429  0.391440  0.699504  1
