# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50387422
_cell_length_b   4.75917239
_cell_length_c   47.98082955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.74938337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   551.622550485
_cell_formula_units_Z   22
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  0.944276  0.113618  0.285057  1
  Co  Co2  1  0.263680  0.474809  0.313388  1
  Co  Co3  1  0.537721  0.926730  0.323736  1
  Co  Co4  1  0.872206  0.257757  0.354548  1
  Co  Co5  1  0.144847  0.712481  0.362493  1
  Co  Co6  1  0.483622  0.034924  0.395000  1
  Co  Co7  1  0.753302  0.495575  0.402210  1
  Co  Co8  1  0.094232  0.813706  0.435360  1
  Co  Co9  1  0.363071  0.276041  0.442183  1
  Co  Co10  1  0.704842  0.592489  0.475599  1
  Co  Co11  1  0.973302  0.055581  0.482307  1
  Co  Co12  1  0.315287  0.371602  0.515787  1
  Co  Co13  1  0.583748  0.834694  0.522495  1
  Co  Co14  1  0.925519  0.151143  0.555911  1
  Co  Co15  1  0.194357  0.613477  0.562734  1
  Co  Co16  1  0.535288  0.931608  0.595885  1
  Co  Co17  1  0.804967  0.392259  0.603094  1
  Co  Co18  1  0.143743  0.714703  0.635601  1
  Co  Co19  1  0.416384  0.169426  0.643546  1
  Co  Co20  1  0.750868  0.500453  0.674358  1
  Co  Co21  1  0.024910  0.952374  0.684707  1
  Co  Co22  1  0.344314  0.313566  0.713037  1
