# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02853797
_cell_length_b   6.57781960
_cell_length_c   49.56107869
_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   Co54
_cell_volume   1313.31882497
_cell_formula_units_Z   54
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  0.253376  0.060837  0.285707  1
  Co  Co2  1  0.253376  0.686517  0.302458  1
  Co  Co3  1  0.253376  0.333210  0.319193  1
  Co  Co4  1  0.753376  0.114066  0.314030  1
  Co  Co5  1  0.753376  0.831981  0.280936  1
  Co  Co6  1  0.753376  0.462275  0.295491  1
  Co  Co7  1  0.253376  0.971319  0.335054  1
  Co  Co8  1  0.253376  0.615806  0.351647  1
  Co  Co9  1  0.253376  0.257384  0.367877  1
  Co  Co10  1  0.753376  0.043216  0.362476  1
  Co  Co11  1  0.753376  0.755437  0.329795  1
  Co  Co12  1  0.753376  0.401824  0.345996  1
  Co  Co13  1  0.253376  0.901081  0.384466  1
  Co  Co14  1  0.253376  0.543927  0.401184  1
  Co  Co15  1  0.253376  0.187086  0.417915  1
  Co  Co16  1  0.753376  0.971040  0.412266  1
  Co  Co17  1  0.753376  0.686393  0.378965  1
  Co  Co18  1  0.753376  0.328712  0.395491  1
  Co  Co19  1  0.253376  0.829945  0.434724  1
  Co  Co20  1  0.253376  0.472704  0.451540  1
  Co  Co21  1  0.253376  0.115440  0.468330  1
  Co  Co22  1  0.753376  0.898460  0.462572  1
  Co  Co23  1  0.753376  0.613355  0.429014  1
  Co  Co24  1  0.753376  0.255895  0.445771  1
  Co  Co25  1  0.253376  0.758115  0.485131  1
  Co  Co26  1  0.253376  0.400767  0.501930  1
  Co  Co27  1  0.253376  0.043429  0.518717  1
  Co  Co28  1  0.753376  0.826383  0.512947  1
  Co  Co29  1  0.753376  0.541069  0.479361  1
  Co  Co30  1  0.753376  0.183731  0.496147  1
  Co  Co31  1  0.253376  0.686038  0.535506  1
  Co  Co32  1  0.253376  0.328603  0.552307  1
  Co  Co33  1  0.253376  0.971143  0.569064  1
  Co  Co34  1  0.753376  0.754554  0.563354  1
  Co  Co35  1  0.753376  0.469058  0.529748  1
  Co  Co36  1  0.753376  0.111795  0.546538  1
  Co  Co37  1  0.253376  0.613459  0.585812  1
  Co  Co38  1  0.253376  0.255786  0.602587  1
  Co  Co39  1  0.253376  0.898106  0.619112  1
  Co  Co40  1  0.753376  0.683417  0.613612  1
  Co  Co41  1  0.753376  0.397413  0.580162  1
  Co  Co42  1  0.753376  0.040571  0.596894  1
  Co  Co43  1  0.253376  0.541282  0.635602  1
  Co  Co44  1  0.253376  0.182675  0.652082  1
  Co  Co45  1  0.253376  0.829062  0.668283  1
  Co  Co46  1  0.753376  0.613179  0.663024  1
  Co  Co47  1  0.753376  0.327115  0.630201  1
  Co  Co48  1  0.753376  0.968692  0.646431  1
  Co  Co49  1  0.253376  0.470433  0.684048  1
  Co  Co50  1  0.253376  0.122223  0.702587  1
  Co  Co51  1  0.253376  0.752517  0.717142  1
  Co  Co52  1  0.753376  0.523661  0.712371  1
  Co  Co53  1  0.753376  0.251288  0.678885  1
  Co  Co54  1  0.753376  0.897982  0.695619  1
