# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29994802
_cell_length_b   8.43690350
_cell_length_c   47.38650340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.88104946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1661.44250452
_cell_formula_units_Z   68
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  0.503409  0.124812  0.285716  1
  Co  Co2  1  0.736210  0.606780  0.298214  1
  Co  Co3  1  0.031440  0.879098  0.279795  1
  Co  Co4  1  0.256358  0.366788  0.291499  1
  Co  Co5  1  0.980352  0.098847  0.312490  1
  Co  Co6  1  0.220693  0.587244  0.324714  1
  Co  Co7  1  0.516142  0.852099  0.305660  1
  Co  Co8  1  0.756268  0.342479  0.318792  1
  Co  Co9  1  0.463630  0.074534  0.337871  1
  Co  Co10  1  0.706233  0.564098  0.350628  1
  Co  Co11  1  1.006041  0.830643  0.331702  1
  Co  Co12  1  0.249689  0.319798  0.344231  1
  Co  Co13  1  0.950713  0.052087  0.363696  1
  Co  Co14  1  0.194184  0.540478  0.376522  1
  Co  Co15  1  0.495437  0.807897  0.357229  1
  Co  Co16  1  0.738471  0.296102  0.370136  1
  Co  Co17  1  0.439045  0.028653  0.389703  1
  Co  Co18  1  0.683423  0.516942  0.402811  1
  Co  Co19  1  0.983005  0.784482  0.383224  1
  Co  Co20  1  0.226296  0.272920  0.396244  1
  Co  Co21  1  0.928183  0.005165  0.416082  1
  Co  Co22  1  0.172561  0.493318  0.429276  1
  Co  Co23  1  0.469983  0.760957  0.409467  1
  Co  Co24  1  0.713437  0.249245  0.422676  1
  Co  Co25  1  0.417012  0.981468  0.442575  1
  Co  Co26  1  0.661246  0.469639  0.455825  1
  Co  Co27  1  0.957202  0.737343  0.435949  1
  Co  Co28  1  0.201007  0.225595  0.449192  1
  Co  Co29  1  0.905469  0.957796  0.469114  1
  Co  Co30  1  0.149583  0.445963  0.482369  1
  Co  Co31  1  0.444929  0.713689  0.462471  1
  Co  Co32  1  0.688912  0.201889  0.475733  1
  Co  Co33  1  0.393692  0.934102  0.495650  1
  Co  Co34  1  0.637758  0.422285  0.508911  1
  Co  Co35  1  0.932957  0.690022  0.489011  1
  Co  Co36  1  0.177023  0.178205  0.502272  1
  Co  Co37  1  0.881802  0.910418  0.522188  1
  Co  Co38  1  0.125785  0.398618  0.535451  1
  Co  Co39  1  0.421132  0.666344  0.515553  1
  Co  Co40  1  0.665246  0.154511  0.528808  1
  Co  Co41  1  0.369707  0.886712  0.548729  1
  Co  Co42  1  0.613513  0.374965  0.561973  1
  Co  Co43  1  0.909469  0.642668  0.542097  1
  Co  Co44  1  0.153703  0.130840  0.555347  1
  Co  Co45  1  0.857277  0.863063  0.575246  1
  Co  Co46  1  0.100732  0.351350  0.588455  1
  Co  Co47  1  0.398154  0.618990  0.568645  1
  Co  Co48  1  0.642531  0.107142  0.581840  1
  Co  Co49  1  0.344419  0.839387  0.601678  1
  Co  Co50  1  0.587710  0.327825  0.614698  1
  Co  Co51  1  0.887292  0.595365  0.595111  1
  Co  Co52  1  0.131670  0.083654  0.608219  1
  Co  Co53  1  0.832244  0.816205  0.627786  1
  Co  Co54  1  0.075278  0.304410  0.640693  1
  Co  Co55  1  0.376531  0.571829  0.621400  1
  Co  Co56  1  0.620002  0.060220  0.634226  1
  Co  Co57  1  0.321025  0.792510  0.653690  1
  Co  Co58  1  0.564674  0.281664  0.666220  1
  Co  Co59  1  0.864481  0.548209  0.647294  1
  Co  Co60  1  0.107085  0.037773  0.660050  1
  Co  Co61  1  0.814446  0.769829  0.679130  1
  Co  Co62  1  0.054573  0.260209  0.692262  1
  Co  Co63  1  0.350021  0.525064  0.673208  1
  Co  Co64  1  0.590362  0.013460  0.685432  1
  Co  Co65  1  0.314356  0.745520  0.706423  1
  Co  Co66  1  0.539275  0.233209  0.718127  1
  Co  Co67  1  0.834505  0.505527  0.699708  1
  Co  Co68  1  0.067305  0.987496  0.712206  1
