# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99418694
_cell_length_b   7.86447676
_cell_length_c   47.50839570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1770.21594571
_cell_formula_units_Z   72
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  0.997196  0.608363  0.294325  1
  Co  Co2  1  0.219153  0.052633  0.320131  1
  Co  Co3  1  0.104680  0.323540  0.305363  1
  Co  Co4  1  0.891209  0.896520  0.282997  1
  Co  Co5  1  0.604680  0.323540  0.305363  1
  Co  Co6  1  0.391209  0.896520  0.282997  1
  Co  Co7  1  0.497196  0.608363  0.294325  1
  Co  Co8  1  0.719153  0.052633  0.320131  1
  Co  Co9  1  0.439704  0.494165  0.342928  1
  Co  Co10  1  0.662667  0.940373  0.368392  1
  Co  Co11  1  0.552558  0.219931  0.355981  1
  Co  Co12  1  0.329441  0.773405  0.331563  1
  Co  Co13  1  0.052558  0.219931  0.355981  1
  Co  Co14  1  0.829441  0.773405  0.331563  1
  Co  Co15  1  0.939704  0.494165  0.342928  1
  Co  Co16  1  0.162667  0.940373  0.368392  1
  Co  Co17  1  0.885041  0.385279  0.392964  1
  Co  Co18  1  0.106423  0.828236  0.418056  1
  Co  Co19  1  0.995960  0.107224  0.405625  1
  Co  Co20  1  0.773143  0.661463  0.380253  1
  Co  Co21  1  0.495960  0.107224  0.405625  1
  Co  Co22  1  0.273143  0.661463  0.380253  1
  Co  Co23  1  0.385041  0.385279  0.392964  1
  Co  Co24  1  0.606423  0.828236  0.418056  1
  Co  Co25  1  0.328554  0.272590  0.443379  1
  Co  Co26  1  0.550188  0.715974  0.468575  1
  Co  Co27  1  0.439295  0.994137  0.455954  1
  Co  Co28  1  0.217557  0.550537  0.430687  1
  Co  Co29  1  0.939295  0.994137  0.455954  1
  Co  Co30  1  0.717557  0.550537  0.430687  1
  Co  Co31  1  0.828554  0.272590  0.443379  1
  Co  Co32  1  0.050188  0.715974  0.468575  1
  Co  Co33  1  0.771985  0.159682  0.493849  1
  Co  Co34  1  0.993729  0.603283  0.519079  1
  Co  Co35  1  0.882863  0.881493  0.506457  1
  Co  Co36  1  0.661120  0.437893  0.481227  1
  Co  Co37  1  0.382863  0.881493  0.506457  1
  Co  Co38  1  0.161120  0.437893  0.481227  1
  Co  Co39  1  0.271985  0.159682  0.493849  1
  Co  Co40  1  0.493729  0.603283  0.519079  1
  Co  Co41  1  0.215554  0.047038  0.544352  1
  Co  Co42  1  0.437291  0.490639  0.569620  1
  Co  Co43  1  0.326294  0.768585  0.556928  1
  Co  Co44  1  0.104660  0.325201  0.531732  1
  Co  Co45  1  0.826294  0.768585  0.556928  1
  Co  Co46  1  0.604660  0.325201  0.531732  1
  Co  Co47  1  0.715554  0.047038  0.544352  1
  Co  Co48  1  0.937291  0.490639  0.569620  1
  Co  Co49  1  0.658888  0.933952  0.594682  1
  Co  Co50  1  0.881705  0.379712  0.620054  1
  Co  Co51  1  0.769807  0.655896  0.607342  1
  Co  Co52  1  0.548426  0.212940  0.582251  1
  Co  Co53  1  0.269807  0.655896  0.607342  1
  Co  Co54  1  0.048426  0.212940  0.582251  1
  Co  Co55  1  0.158888  0.933952  0.594682  1
  Co  Co56  1  0.381705  0.379712  0.620054  1
  Co  Co57  1  0.102290  0.821245  0.644325  1
  Co  Co58  1  0.325407  0.267771  0.668743  1
  Co  Co59  1  0.215144  0.547011  0.657379  1
  Co  Co60  1  0.992181  0.100802  0.631915  1
  Co  Co61  1  0.715144  0.547011  0.657379  1
  Co  Co62  1  0.492181  0.100802  0.631915  1
  Co  Co63  1  0.602290  0.821245  0.644325  1
  Co  Co64  1  0.825407  0.267771  0.668743  1
  Co  Co65  1  0.550168  0.717635  0.694944  1
  Co  Co66  1  0.763639  0.144655  0.717309  1
  Co  Co67  1  0.657652  0.432812  0.705982  1
  Co  Co68  1  0.435695  0.988543  0.680175  1
  Co  Co69  1  0.157652  0.432812  0.705982  1
  Co  Co70  1  0.935695  0.988543  0.680175  1
  Co  Co71  1  0.050168  0.717635  0.694944  1
  Co  Co72  1  0.263639  0.144655  0.717309  1
