# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51669049
_cell_length_b   7.89436905
_cell_length_c   47.92223524
_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   Co56
_cell_volume   1330.41961413
_cell_formula_units_Z   56
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  1.006758  0.279087  0.324252  1
  Co  Co2  1  1.006758  0.880747  0.291360  1
  Co  Co3  1  0.506758  0.680782  0.274958  1
  Co  Co4  1  0.506758  0.077984  0.307833  1
  Co  Co5  1  0.506758  0.380747  0.291360  1
  Co  Co6  1  0.506758  0.779087  0.324252  1
  Co  Co7  1  1.006758  0.577984  0.307833  1
  Co  Co8  1  1.006758  0.180782  0.274958  1
  Co  Co9  1  1.006758  0.082676  0.389625  1
  Co  Co10  1  1.006758  0.681364  0.356550  1
  Co  Co11  1  0.506758  0.480255  0.340281  1
  Co  Co12  1  0.506758  0.882369  0.373039  1
  Co  Co13  1  0.506758  0.181364  0.356550  1
  Co  Co14  1  0.506758  0.582676  0.389625  1
  Co  Co15  1  1.006758  0.382369  0.373039  1
  Co  Co16  1  1.006758  0.980255  0.340281  1
  Co  Co17  1  1.006758  0.881055  0.456848  1
  Co  Co18  1  1.006758  0.482124  0.423181  1
  Co  Co19  1  0.506758  0.282508  0.406366  1
  Co  Co20  1  0.506758  0.681598  0.440012  1
  Co  Co21  1  0.506758  0.982124  0.423181  1
  Co  Co22  1  0.506758  0.381055  0.456848  1
  Co  Co23  1  1.006758  0.181598  0.440012  1
  Co  Co24  1  1.006758  0.782508  0.406366  1
  Co  Co25  1  1.006758  0.679024  0.524166  1
  Co  Co26  1  1.006758  0.280031  0.490510  1
  Co  Co27  1  0.506758  0.080536  0.473681  1
  Co  Co28  1  0.506758  0.479530  0.507337  1
  Co  Co29  1  0.506758  0.780031  0.490510  1
  Co  Co30  1  0.506758  0.179024  0.524166  1
  Co  Co31  1  1.006758  0.979530  0.507337  1
  Co  Co32  1  1.006758  0.580536  0.473681  1
  Co  Co33  1  1.006758  0.477052  0.591481  1
  Co  Co34  1  1.006758  0.077963  0.557835  1
  Co  Co35  1  0.506758  0.878505  0.540999  1
  Co  Co36  1  0.506758  0.277437  0.574666  1
  Co  Co37  1  0.506758  0.577963  0.557835  1
  Co  Co38  1  0.506758  0.977052  0.591481  1
  Co  Co39  1  1.006758  0.777437  0.574666  1
  Co  Co40  1  1.006758  0.378505  0.540999  1
  Co  Co41  1  1.006758  0.279306  0.657566  1
  Co  Co42  1  1.006758  0.877191  0.624808  1
  Co  Co43  1  0.506758  0.676885  0.608222  1
  Co  Co44  1  0.506758  0.078197  0.641297  1
  Co  Co45  1  0.506758  0.377191  0.624808  1
  Co  Co46  1  0.506758  0.779306  0.657566  1
  Co  Co47  1  1.006758  0.578197  0.641297  1
  Co  Co48  1  1.006758  0.176885  0.608222  1
  Co  Co49  1  1.006758  0.078779  0.722889  1
  Co  Co50  1  1.006758  0.681576  0.690014  1
  Co  Co51  1  0.506758  0.480473  0.673595  1
  Co  Co52  1  0.506758  0.878813  0.706487  1
  Co  Co53  1  0.506758  0.181576  0.690014  1
  Co  Co54  1  0.506758  0.578779  0.722889  1
  Co  Co55  1  1.006758  0.378813  0.706487  1
  Co  Co56  1  1.006758  0.980473  0.673595  1
