# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48766071
_cell_length_b   10.42023181
_cell_length_c   45.85962085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.11001547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1180.18821703
_cell_formula_units_Z   48
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  0.872082  0.768012  0.312315  1
  Co  Co2  1  0.590603  0.331179  0.295351  1
  Co  Co3  1  0.472735  0.567457  0.297803  1
  Co  Co4  1  0.190645  0.131852  0.280418  1
  Co  Co5  1  0.438354  0.635631  0.349505  1
  Co  Co6  1  0.156234  0.200210  0.332017  1
  Co  Co7  1  0.036862  0.439016  0.335119  1
  Co  Co8  1  0.755411  1.002685  0.316739  1
  Co  Co9  1  1.003779  0.504861  0.386385  1
  Co  Co10  1  0.721570  0.069457  0.368142  1
  Co  Co11  1  0.602001  0.308814  0.371245  1
  Co  Co12  1  0.319835  0.873357  0.353122  1
  Co  Co13  1  0.569489  0.373415  0.423500  1
  Co  Co14  1  0.286942  0.938586  0.404978  1
  Co  Co15  1  0.167626  0.177561  0.408078  1
  Co  Co16  1  0.884997  0.742845  0.389522  1
  Co  Co17  1  0.135190  0.241947  0.460779  1
  Co  Co18  1  0.852422  0.807524  0.442135  1
  Co  Co19  1  0.733314  0.046120  0.445378  1
  Co  Co20  1  0.450409  0.611937  0.426697  1
  Co  Co21  1  0.700903  0.110450  0.498103  1
  Co  Co22  1  0.418041  0.676203  0.479439  1
  Co  Co23  1  0.299043  0.914589  0.482732  1
  Co  Co24  1  0.016137  0.480422  0.464053  1
  Co  Co25  1  0.266653  0.978884  0.535453  1
  Co  Co26  1  0.983747  0.544716  0.516774  1
  Co  Co27  1  0.864749  0.783103  0.520067  1
  Co  Co28  1  0.581887  0.348856  0.501403  1
  Co  Co29  1  0.832380  0.847369  0.572809  1
  Co  Co30  1  0.549476  0.413186  0.554128  1
  Co  Co31  1  0.430368  0.651782  0.557371  1
  Co  Co32  1  0.147600  0.217359  0.538727  1
  Co  Co33  1  0.397793  0.716461  0.609984  1
  Co  Co34  1  0.115164  0.281745  0.591428  1
  Co  Co35  1  0.995848  0.520720  0.594528  1
  Co  Co36  1  0.713301  0.085891  0.576006  1
  Co  Co37  1  0.962955  0.585949  0.646384  1
  Co  Co38  1  0.680789  0.150491  0.628261  1
  Co  Co39  1  0.561220  0.389848  0.631364  1
  Co  Co40  1  0.279011  0.954445  0.613121  1
  Co  Co41  1  0.527379  0.456620  0.682767  1
  Co  Co42  1  0.245928  0.020290  0.664387  1
  Co  Co43  1  0.126556  0.259096  0.667489  1
  Co  Co44  1  0.844436  0.823675  0.650001  1
  Co  Co45  1  0.092145  0.327454  0.719088  1
  Co  Co46  1  0.810055  0.891849  0.701703  1
  Co  Co47  1  0.692187  0.128127  0.704155  1
  Co  Co48  1  0.410708  0.691293  0.687191  1
