# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50761850
_cell_length_b   4.71036393
_cell_length_c   47.92242474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.70540505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   546.001711248
_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  0.945906  0.111131  0.286078  1
  Co  Co2  1  0.265065  0.472397  0.316444  1
  Co  Co3  1  0.538804  0.925786  0.326107  1
  Co  Co4  1  0.874165  0.254400  0.356820  1
  Co  Co5  1  0.147096  0.709316  0.364398  1
  Co  Co6  1  0.486331  0.030094  0.396605  1
  Co  Co7  1  0.756685  0.490507  0.403864  1
  Co  Co8  1  0.098205  0.806646  0.437042  1
  Co  Co9  1  0.367902  0.268620  0.443924  1
  Co  Co10  1  0.710345  0.582797  0.477514  1
  Co  Co11  1  0.979714  0.045525  0.484240  1
  Co  Co12  1  0.322403  0.359171  0.517912  1
  Co  Co13  1  0.591771  0.821899  0.524638  1
  Co  Co14  1  0.934215  0.136077  0.558228  1
  Co  Co15  1  0.203911  0.598051  0.565110  1
  Co  Co16  1  0.545431  0.914190  0.598288  1
  Co  Co17  1  0.815786  0.374602  0.605547  1
  Co  Co18  1  0.155020  0.695381  0.637754  1
  Co  Co19  1  0.427952  0.150296  0.645332  1
  Co  Co20  1  0.763313  0.478911  0.676046  1
  Co  Co21  1  0.037051  0.932299  0.685708  1
  Co  Co22  1  0.356210  0.293566  0.716074  1
