# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32841728
_cell_length_b   4.76573465
_cell_length_c   45.55921915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.10363681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   836.594452529
_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  0.313956  0.765068  0.294794  1
  Co  Co2  1  0.744202  0.313643  0.283971  1
  Co  Co3  1  0.763269  0.682031  0.321215  1
  Co  Co4  1  0.191876  0.216004  0.307650  1
  Co  Co5  1  0.215886  0.590065  0.347284  1
  Co  Co6  1  0.649572  0.135083  0.334974  1
  Co  Co7  1  0.672465  0.505726  0.374084  1
  Co  Co8  1  0.107639  0.048276  0.360869  1
  Co  Co9  1  0.127685  0.417682  0.400486  1
  Co  Co10  1  0.562665  0.960463  0.387374  1
  Co  Co11  1  0.584357  0.330757  0.427034  1
  Co  Co12  1  0.019695  0.874521  0.413844  1
  Co  Co13  1  0.041142  0.243896  0.453554  1
  Co  Co14  1  0.476248  0.787170  0.440280  1
  Co  Co15  1  0.498209  0.156642  0.480011  1
  Co  Co16  1  0.933100  0.700397  0.466798  1
  Co  Co17  1  0.955279  0.069638  0.506523  1
  Co  Co18  1  0.390297  0.613250  0.493239  1
  Co  Co19  1  0.412476  0.982492  0.532964  1
  Co  Co20  1  0.847367  0.526246  0.519750  1
  Co  Co21  1  0.869328  0.895719  0.559482  1
  Co  Co22  1  0.304435  0.438992  0.546208  1
  Co  Co23  1  0.325882  0.808368  0.585918  1
  Co  Co24  1  0.761220  0.352132  0.572727  1
  Co  Co25  1  0.782911  0.722425  0.612388  1
  Co  Co26  1  0.217891  0.265206  0.599275  1
  Co  Co27  1  0.237938  0.634613  0.638893  1
  Co  Co28  1  0.673112  0.177162  0.625678  1
  Co  Co29  1  0.696005  0.547806  0.664788  1
  Co  Co30  1  0.129691  0.092824  0.652478  1
  Co  Co31  1  0.153701  0.466885  0.692112  1
  Co  Co32  1  0.582307  0.000857  0.678546  1
  Co  Co33  1  0.601374  0.369246  0.715791  1
  Co  Co34  1  0.031620  0.917820  0.704968  1
