# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30065154
_cell_length_b   4.74097724
_cell_length_c   45.77799099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   62.81377534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   830.266702189
_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  0.556762  0.760886  0.295445  1
  Co  Co2  1  0.427944  0.313300  0.282820  1
  Co  Co3  1  0.089391  0.675822  0.322142  1
  Co  Co4  1  0.980002  0.211871  0.308835  1
  Co  Co5  1  0.631321  0.587594  0.347600  1
  Co  Co6  1  0.523162  0.131542  0.335107  1
  Co  Co7  1  0.173469  0.501472  0.373634  1
  Co  Co8  1  0.068586  0.044918  0.360712  1
  Co  Co9  1  0.717629  0.413736  0.399731  1
  Co  Co10  1  0.611868  0.957061  0.386684  1
  Co  Co11  1  0.262677  0.325645  0.426175  1
  Co  Co12  1  0.154608  0.869737  0.412998  1
  Co  Co13  1  0.807359  0.237397  0.452698  1
  Co  Co14  1  0.697917  0.781388  0.439463  1
  Co  Co15  1  0.351807  0.149004  0.479245  1
  Co  Co16  1  0.241598  0.693105  0.466005  1
  Co  Co17  1  0.896012  0.060643  0.505792  1
  Co  Co18  1  0.785644  0.604732  0.492549  1
  Co  Co19  1  0.440059  0.972269  0.532336  1
  Co  Co20  1  0.329849  0.516370  0.519096  1
  Co  Co21  1  0.983739  0.883986  0.558877  1
  Co  Co22  1  0.874297  0.427978  0.545643  1
  Co  Co23  1  0.527048  0.795638  0.585342  1
  Co  Co24  1  0.418980  0.339730  0.572166  1
  Co  Co25  1  0.069788  0.708313  0.611657  1
  Co  Co26  1  0.964028  0.251638  0.598610  1
  Co  Co27  1  0.613070  0.620456  0.637629  1
  Co  Co28  1  0.508187  0.163902  0.624707  1
  Co  Co29  1  0.158494  0.533832  0.663233  1
  Co  Co30  1  0.050335  0.077780  0.650740  1
  Co  Co31  1  0.701654  0.453503  0.689506  1
  Co  Co32  1  0.592265  0.989552  0.676199  1
  Co  Co33  1  0.253713  0.352075  0.715521  1
  Co  Co34  1  0.124894  0.904488  0.702896  1
