# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12916279
_cell_length_b   8.51775269
_cell_length_c   50.94037688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.88066518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2649.78569002
_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  0.014268  0.497055  0.313538  1
  Al  Al2  1  0.071457  0.996471  0.248079  1
  Al  Al3  1  0.396021  0.752463  0.311193  1
  Al  Al4  1  0.600262  0.737250  0.368632  1
  Al  Al5  1  0.626569  0.236477  0.316324  1
  Al  Al6  1  0.469041  0.247555  0.260817  1
  Al  Al7  1  0.073408  0.727113  0.351648  1
  Al  Al8  1  0.963910  0.773288  0.290201  1
  Al  Al9  1  0.947744  0.254533  0.277023  1
  Al  Al10  1  0.079557  0.221046  0.336355  1
  Al  Al11  1  0.403024  0.481413  0.338946  1
  Al  Al12  1  0.661983  0.975282  0.274304  1
  Al  Al13  1  0.633921  0.520864  0.285284  1
  Al  Al14  1  0.391941  0.997037  0.349629  1
  Al  Al15  1  0.207229  0.530422  0.264567  1
  Al  Al16  1  0.791139  0.955575  0.327298  1
  Al  Al17  1  0.799813  0.457427  0.360769  1
  Al  Al18  1  0.255130  0.039188  0.297739  1
  Al  Al19  1  1.003137  0.502892  0.438073  1
  Al  Al20  1  1.003840  1.002375  0.375130  1
  Al  Al21  1  0.398858  0.766292  0.432527  1
  Al  Al22  1  0.608090  0.740121  0.495232  1
  Al  Al23  1  0.608604  0.239668  0.443480  1
  Al  Al24  1  0.406561  0.265219  0.381568  1
  Al  Al25  1  0.073733  0.728993  0.476578  1
  Al  Al26  1  0.931652  0.776680  0.413563  1
  Al  Al27  1  0.934442  0.274179  0.399672  1
  Al  Al28  1  0.074178  0.228614  0.462367  1
  Al  Al29  1  0.389082  0.494521  0.463846  1
  Al  Al30  1  0.618579  0.010226  0.400428  1
  Al  Al31  1  0.618231  0.512649  0.412451  1
  Al  Al32  1  0.389463  0.993858  0.474956  1
  Al  Al33  1  0.218074  0.544619  0.390503  1
  Al  Al34  1  0.789983  0.959912  0.452740  1
  Al  Al35  1  0.789950  0.459572  0.485788  1
  Al  Al36  1  0.218836  0.046064  0.423032  1
  Al  Al37  1  1.004690  0.503160  0.563398  1
  Al  Al38  1  1.003705  0.003094  0.500731  1
  Al  Al39  1  0.399989  0.766452  0.557885  1
  Al  Al40  1  0.603990  0.740911  0.620098  1
  Al  Al41  1  0.607727  0.239341  0.569229  1
  Al  Al42  1  0.399213  0.265876  0.506210  1
  Al  Al43  1  0.073803  0.731745  0.601774  1
  Al  Al44  1  0.933343  0.777221  0.539053  1
  Al  Al45  1  0.933519  0.276913  0.524949  1
  Al  Al46  1  0.075695  0.229156  0.587841  1
  Al  Al47  1  0.389822  0.494128  0.588942  1
  Al  Al48  1  0.618043  0.012451  0.526495  1
  Al  Al49  1  0.618774  0.511034  0.537689  1
  Al  Al50  1  0.390567  0.994418  0.601024  1
  Al  Al51  1  0.218016  0.546453  0.515717  1
  Al  Al52  1  0.790081  0.959922  0.578410  1
  Al  Al53  1  0.790366  0.460559  0.610952  1
  Al  Al54  1  0.217642  0.045948  0.548725  1
  Al  Al55  1  0.996640  0.510440  0.687740  1
  Al  Al56  1  0.005004  0.003471  0.626313  1
  Al  Al57  1  0.382608  0.768884  0.684839  1
  Al  Al58  1  0.521603  0.750602  0.739805  1
  Al  Al59  1  0.610343  0.249729  0.690738  1
  Al  Al60  1  0.406165  0.267328  0.632213  1
  Al  Al61  1  0.056640  0.753528  0.724898  1
  Al  Al62  1  0.928839  0.784718  0.664992  1
  Al  Al63  1  0.933606  0.278262  0.650124  1
  Al  Al64  1  0.046511  0.234061  0.710643  1
  Al  Al65  1  0.376468  0.482077  0.715313  1
  Al  Al66  1  0.618463  0.008121  0.652487  1
  Al  Al67  1  0.607999  0.522085  0.662424  1
  Al  Al68  1  0.342906  0.030948  0.726811  1
  Al  Al69  1  0.210246  0.548530  0.640530  1
  Al  Al70  1  0.762715  0.964731  0.705421  1
  Al  Al71  1  0.798440  0.472766  0.736328  1
  Al  Al72  1  0.216218  0.050097  0.673878  1
  Co  Co73  1  0.320856  0.813194  0.266994  1
  Co  Co74  1  0.732516  0.661979  0.326389  1
  Co  Co75  1  0.723949  0.167347  0.360649  1
  Co  Co76  1  0.296764  0.334978  0.299893  1
  Co  Co77  1  0.285624  0.838347  0.389016  1
  Co  Co78  1  0.721707  0.667844  0.451762  1
  Co  Co79  1  0.721344  0.167076  0.486948  1
  Co  Co80  1  0.285436  0.338559  0.424587  1
  Co  Co81  1  0.286153  0.839130  0.514486  1
  Co  Co82  1  0.722598  0.667573  0.576924  1
  Co  Co83  1  0.722993  0.166446  0.612698  1
  Co  Co84  1  0.286090  0.338043  0.549698  1
  Co  Co85  1  0.285343  0.838737  0.640755  1
  Co  Co86  1  0.712093  0.670758  0.701443  1
  Co  Co87  1  0.695997  0.187413  0.734861  1
  Co  Co88  1  0.278641  0.344534  0.674262  1
