# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97037477
_cell_length_b   4.74324410
_cell_length_c   48.06464315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.54324763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co78
_cell_volume   1903.35007048
_cell_formula_units_Z   78
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  0.896629  0.367560  0.287373  1
  Co  Co2  1  0.178529  0.308491  0.297983  1
  Co  Co3  1  0.461691  0.252454  0.308215  1
  Co  Co4  1  0.819712  0.921703  0.278257  1
  Co  Co5  1  0.108838  0.850868  0.288746  1
  Co  Co6  1  0.392355  0.792945  0.299048  1
  Co  Co7  1  0.736687  0.199629  0.321682  1
  Co  Co8  1  0.017015  0.143508  0.332360  1
  Co  Co9  1  0.297363  0.088366  0.342980  1
  Co  Co10  1  0.667819  0.739163  0.311822  1
  Co  Co11  1  0.949880  0.690242  0.323381  1
  Co  Co12  1  0.230633  0.633816  0.334066  1
  Co  Co13  1  0.575420  0.033161  0.354723  1
  Co  Co14  1  0.856227  0.978036  0.366318  1
  Co  Co15  1  0.136363  0.922862  0.377322  1
  Co  Co16  1  0.508213  0.578851  0.345507  1
  Co  Co17  1  0.790001  0.524976  0.356848  1
  Co  Co18  1  0.070494  0.468056  0.367962  1
  Co  Co19  1  0.415437  0.867730  0.388826  1
  Co  Co20  1  0.695493  0.812312  0.400422  1
  Co  Co21  1  0.976114  0.756573  0.411896  1
  Co  Co22  1  0.349078  0.412676  0.379389  1
  Co  Co23  1  0.628994  0.358035  0.390819  1
  Co  Co24  1  0.909261  0.302557  0.402380  1
  Co  Co25  1  0.255940  0.701073  0.423412  1
  Co  Co26  1  0.535901  0.645465  0.434989  1
  Co  Co27  1  0.816057  0.589920  0.446575  1
  Co  Co28  1  0.188814  0.246533  0.413929  1
  Co  Co29  1  0.468573  0.191128  0.425479  1
  Co  Co30  1  0.748593  0.135534  0.437063  1
  Co  Co31  1  0.096127  0.534172  0.458150  1
  Co  Co32  1  0.376116  0.478477  0.469723  1
  Co  Co33  1  0.656133  0.422816  0.481306  1
  Co  Co34  1  0.028546  0.079678  0.448690  1
  Co  Co35  1  0.308502  0.023923  0.460268  1
  Co  Co36  1  0.588470  0.968275  0.471851  1
  Co  Co37  1  0.936131  0.367144  0.492898  1
  Co  Co38  1  0.216143  0.311401  0.504476  1
  Co  Co39  1  0.496159  0.255651  0.516065  1
  Co  Co40  1  0.868455  0.912572  0.483451  1
  Co  Co41  1  0.148471  0.856822  0.495039  1
  Co  Co42  1  0.428482  0.801080  0.506618  1
  Co  Co43  1  0.776144  0.199949  0.527665  1
  Co  Co44  1  0.056112  0.144300  0.539247  1
  Co  Co45  1  0.336068  0.088545  0.550826  1
  Co  Co46  1  0.708481  0.745407  0.518209  1
  Co  Co47  1  0.988498  0.689746  0.529792  1
  Co  Co48  1  0.268487  0.634051  0.541365  1
  Co  Co49  1  0.616021  0.032690  0.562453  1
  Co  Co50  1  0.896041  0.977095  0.574037  1
  Co  Co51  1  0.175800  0.921690  0.585586  1
  Co  Co52  1  0.548556  0.578303  0.552940  1
  Co  Co53  1  0.828713  0.522758  0.564527  1
  Co  Co54  1  0.108674  0.467150  0.576104  1
  Co  Co55  1  0.455353  0.865666  0.597135  1
  Co  Co56  1  0.735620  0.810189  0.608697  1
  Co  Co57  1  0.015536  0.755547  0.620127  1
  Co  Co58  1  0.388500  0.411650  0.587619  1
  Co  Co59  1  0.669121  0.355911  0.599093  1
  Co  Co60  1  0.949176  0.300493  0.610690  1
  Co  Co61  1  0.294120  0.700168  0.631554  1
  Co  Co62  1  0.574612  0.643247  0.642668  1
  Co  Co63  1  0.856401  0.589372  0.654008  1
  Co  Co64  1  0.228251  0.245362  0.622193  1
  Co  Co65  1  0.508386  0.190187  0.633198  1
  Co  Co66  1  0.789194  0.135063  0.644793  1
  Co  Co67  1  0.133981  0.534407  0.665449  1
  Co  Co68  1  0.414734  0.477981  0.676135  1
  Co  Co69  1  0.696795  0.429060  0.687694  1
  Co  Co70  1  0.067250  0.079857  0.656536  1
  Co  Co71  1  0.347599  0.024715  0.667155  1
  Co  Co72  1  0.627927  0.968594  0.677833  1
  Co  Co73  1  0.972258  0.375279  0.700467  1
  Co  Co74  1  0.255775  0.317356  0.710770  1
  Co  Co75  1  0.544901  0.246521  0.721259  1
  Co  Co76  1  0.902923  0.915769  0.691301  1
  Co  Co77  1  0.186085  0.859732  0.701533  1
  Co  Co78  1  0.467984  0.800664  0.712143  1
