# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11418178
_cell_length_b   8.51597678
_cell_length_c   50.99850480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.88066517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2645.77356192
_cell_formula_units_Z   8
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
  Al  Al1  1  0.015019  0.497056  0.312719  1
  Al  Al2  1  0.074065  0.996235  0.247269  1
  Al  Al3  1  0.396670  0.752602  0.310448  1
  Al  Al4  1  0.600954  0.737435  0.367786  1
  Al  Al5  1  0.628115  0.236748  0.315511  1
  Al  Al6  1  0.470238  0.247751  0.260002  1
  Al  Al7  1  0.074545  0.727267  0.350866  1
  Al  Al8  1  0.964777  0.773443  0.289406  1
  Al  Al9  1  0.949159  0.254178  0.276205  1
  Al  Al10  1  0.080957  0.221046  0.335514  1
  Al  Al11  1  0.403785  0.481346  0.338164  1
  Al  Al12  1  0.663553  0.975485  0.273441  1
  Al  Al13  1  0.634669  0.521337  0.284447  1
  Al  Al14  1  0.392695  0.997171  0.348839  1
  Al  Al15  1  0.206599  0.530268  0.263723  1
  Al  Al16  1  0.792196  0.955778  0.326474  1
  Al  Al17  1  0.801188  0.457650  0.359976  1
  Al  Al18  1  0.256713  0.039199  0.296934  1
  Al  Al19  1  1.003919  0.503295  0.437302  1
  Al  Al20  1  1.004566  1.002675  0.374323  1
  Al  Al21  1  0.399319  0.766694  0.431738  1
  Al  Al22  1  0.609279  0.740553  0.494449  1
  Al  Al23  1  0.609660  0.240052  0.442725  1
  Al  Al24  1  0.407249  0.265557  0.380815  1
  Al  Al25  1  0.074974  0.729355  0.475814  1
  Al  Al26  1  0.931927  0.777102  0.412769  1
  Al  Al27  1  0.934791  0.274470  0.398897  1
  Al  Al28  1  0.075422  0.228984  0.461602  1
  Al  Al29  1  0.389842  0.494741  0.463088  1
  Al  Al30  1  0.619383  0.010672  0.399649  1
  Al  Al31  1  0.619038  0.513219  0.411666  1
  Al  Al32  1  0.390273  0.994106  0.474173  1
  Al  Al33  1  0.218362  0.544861  0.389731  1
  Al  Al34  1  0.791295  0.960355  0.451967  1
  Al  Al35  1  0.791271  0.460027  0.485027  1
  Al  Al36  1  0.219148  0.046411  0.422248  1
  Al  Al37  1  1.005930  0.503600  0.562652  1
  Al  Al38  1  1.004570  0.003580  0.499969  1
  Al  Al39  1  0.401153  0.766953  0.557092  1
  Al  Al40  1  0.606477  0.741295  0.619396  1
  Al  Al41  1  0.609008  0.239679  0.568540  1
  Al  Al42  1  0.399795  0.266361  0.505466  1
  Al  Al43  1  0.075864  0.731943  0.601057  1
  Al  Al44  1  0.933984  0.777640  0.538279  1
  Al  Al45  1  0.934114  0.277405  0.524198  1
  Al  Al46  1  0.077531  0.229545  0.587112  1
  Al  Al47  1  0.391120  0.494535  0.588203  1
  Al  Al48  1  0.619066  0.013171  0.525749  1
  Al  Al49  1  0.619956  0.511608  0.536940  1
  Al  Al50  1  0.392290  0.994371  0.600281  1
  Al  Al51  1  0.218670  0.546891  0.514968  1
  Al  Al52  1  0.792161  0.960364  0.577660  1
  Al  Al53  1  0.792265  0.460849  0.610205  1
  Al  Al54  1  0.218223  0.046327  0.547976  1
  Al  Al55  1  0.998761  0.510641  0.687033  1
  Al  Al56  1  0.006785  0.003670  0.625566  1
  Al  Al57  1  0.384555  0.769621  0.684161  1
  Al  Al58  1  0.525012  0.750743  0.739154  1
  Al  Al59  1  0.612419  0.249717  0.690131  1
  Al  Al60  1  0.407389  0.267667  0.631446  1
  Al  Al61  1  0.058727  0.751952  0.724455  1
  Al  Al62  1  0.930570  0.784887  0.664270  1
  Al  Al63  1  0.935046  0.278655  0.649401  1
  Al  Al64  1  0.049381  0.234438  0.709970  1
  Al  Al65  1  0.378520  0.482656  0.714572  1
  Al  Al66  1  0.620698  0.008756  0.651817  1
  Al  Al67  1  0.610184  0.522292  0.661701  1
  Al  Al68  1  0.343947  0.029862  0.725989  1
  Al  Al69  1  0.211866  0.548898  0.639818  1
  Al  Al70  1  0.766871  0.964660  0.704770  1
  Al  Al71  1  0.800237  0.471945  0.735621  1
  Al  Al72  1  0.217471  0.050680  0.673073  1
  Co  Co73  1  0.322810  0.812432  0.266250  1
  Co  Co74  1  0.733516  0.662065  0.325597  1
  Co  Co75  1  0.724753  0.167704  0.359826  1
  Co  Co76  1  0.298204  0.335406  0.299057  1
  Co  Co77  1  0.286317  0.838602  0.388249  1
  Co  Co78  1  0.722474  0.668305  0.451000  1
  Co  Co79  1  0.722221  0.167545  0.486173  1
  Co  Co80  1  0.286233  0.338905  0.423802  1
  Co  Co81  1  0.287154  0.839584  0.513736  1
  Co  Co82  1  0.723928  0.668080  0.576200  1
  Co  Co83  1  0.724660  0.166763  0.611965  1
  Co  Co84  1  0.287327  0.338426  0.548940  1
  Co  Co85  1  0.287491  0.839055  0.640064  1
  Co  Co86  1  0.714091  0.670766  0.700736  1
  Co  Co87  1  0.697816  0.186554  0.734193  1
  Co  Co88  1  0.280924  0.344934  0.673511  1
