# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05563220
_cell_length_b   6.62469070
_cell_length_c   49.28345324
_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   1324.11376294
_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  0.250099  0.042277  0.286254  1
  Co  Co2  1  0.250099  0.680180  0.301643  1
  Co  Co3  1  0.250099  0.326744  0.318621  1
  Co  Co4  1  0.750099  0.109352  0.313456  1
  Co  Co5  1  0.750099  0.828504  0.281428  1
  Co  Co6  1  0.750099  0.461902  0.295904  1
  Co  Co7  1  0.250099  0.965301  0.335272  1
  Co  Co8  1  0.250099  0.609474  0.352033  1
  Co  Co9  1  0.250099  0.251661  0.368664  1
  Co  Co10  1  0.750099  0.035890  0.363161  1
  Co  Co11  1  0.750099  0.749104  0.329798  1
  Co  Co12  1  0.750099  0.394136  0.346369  1
  Co  Co13  1  0.250099  0.894678  0.385542  1
  Co  Co14  1  0.250099  0.537260  0.402272  1
  Co  Co15  1  0.250099  0.180347  0.419018  1
  Co  Co16  1  0.750099  0.964660  0.413390  1
  Co  Co17  1  0.750099  0.678955  0.379914  1
  Co  Co18  1  0.750099  0.321674  0.396571  1
  Co  Co19  1  0.250099  0.823104  0.435805  1
  Co  Co20  1  0.250099  0.465993  0.452565  1
  Co  Co21  1  0.250099  0.108904  0.469310  1
  Co  Co22  1  0.750099  0.893208  0.463635  1
  Co  Co23  1  0.750099  0.607435  0.430122  1
  Co  Co24  1  0.750099  0.250368  0.446864  1
  Co  Co25  1  0.250099  0.751756  0.486078  1
  Co  Co26  1  0.250099  0.394625  0.502837  1
  Co  Co27  1  0.250099  0.037524  0.519586  1
  Co  Co28  1  0.750099  0.821845  0.513900  1
  Co  Co29  1  0.750099  0.536076  0.480392  1
  Co  Co30  1  0.750099  0.178975  0.497141  1
  Co  Co31  1  0.250099  0.680392  0.536343  1
  Co  Co32  1  0.250099  0.323232  0.553115  1
  Co  Co33  1  0.250099  0.966166  0.569856  1
  Co  Co34  1  0.750099  0.750496  0.564173  1
  Co  Co35  1  0.750099  0.464696  0.530668  1
  Co  Co36  1  0.750099  0.107607  0.547413  1
  Co  Co37  1  0.250099  0.608941  0.586588  1
  Co  Co38  1  0.250099  0.251926  0.603407  1
  Co  Co39  1  0.250099  0.894646  0.620065  1
  Co  Co40  1  0.750099  0.678922  0.614436  1
  Co  Co41  1  0.750099  0.393253  0.580960  1
  Co  Co42  1  0.750099  0.036340  0.597706  1
  Co  Co43  1  0.250099  0.537711  0.636817  1
  Co  Co44  1  0.250099  0.179465  0.653609  1
  Co  Co45  1  0.250099  0.824496  0.670180  1
  Co  Co46  1  0.750099  0.608299  0.664706  1
  Co  Co47  1  0.750099  0.321940  0.631314  1
  Co  Co48  1  0.750099  0.964127  0.647945  1
  Co  Co49  1  0.250099  0.464248  0.686522  1
  Co  Co50  1  0.250099  0.111698  0.704074  1
  Co  Co51  1  0.250099  0.745096  0.718550  1
  Co  Co52  1  0.750099  0.531323  0.713724  1
  Co  Co53  1  0.750099  0.246857  0.681357  1
  Co  Co54  1  0.750099  0.893420  0.698335  1
