# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30022852
_cell_length_b   4.74130829
_cell_length_c   45.77859452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   62.81387087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   830.254663118
_cell_formula_units_Z   34
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  0.556797  0.760933  0.295436  1
  Co  Co2  1  0.427943  0.313349  0.282812  1
  Co  Co3  1  0.089436  0.675869  0.322135  1
  Co  Co4  1  0.980006  0.211918  0.308829  1
  Co  Co5  1  0.631370  0.587629  0.347594  1
  Co  Co6  1  0.523170  0.131577  0.335101  1
  Co  Co7  1  0.173524  0.501496  0.373627  1
  Co  Co8  1  0.068598  0.044946  0.360706  1
  Co  Co9  1  0.717685  0.413754  0.399726  1
  Co  Co10  1  0.611887  0.957080  0.386678  1
  Co  Co11  1  0.262738  0.325654  0.426169  1
  Co  Co12  1  0.154632  0.869749  0.412994  1
  Co  Co13  1  0.807426  0.237397  0.452694  1
  Co  Co14  1  0.697947  0.781393  0.439459  1
  Co  Co15  1  0.351881  0.148995  0.479241  1
  Co  Co16  1  0.241633  0.693100  0.466002  1
  Co  Co17  1  0.896093  0.060624  0.505789  1
  Co  Co18  1  0.785686  0.604717  0.492546  1
  Co  Co19  1  0.440145  0.972241  0.532333  1
  Co  Co20  1  0.329898  0.516346  0.519093  1
  Co  Co21  1  0.983832  0.883948  0.558875  1
  Co  Co22  1  0.874353  0.427944  0.545641  1
  Co  Co23  1  0.527146  0.795592  0.585341  1
  Co  Co24  1  0.419041  0.339687  0.572165  1
  Co  Co25  1  0.069891  0.708261  0.611656  1
  Co  Co26  1  0.964093  0.251587  0.598609  1
  Co  Co27  1  0.613181  0.620395  0.637628  1
  Co  Co28  1  0.508255  0.163845  0.624707  1
  Co  Co29  1  0.158609  0.533764  0.663234  1
  Co  Co30  1  0.050408  0.077712  0.650741  1
  Co  Co31  1  0.701772  0.453423  0.689506  1
  Co  Co32  1  0.592342  0.989472  0.676199  1
  Co  Co33  1  0.253836  0.351992  0.715522  1
  Co  Co34  1  0.124982  0.904408  0.702899  1
