# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24445169
_cell_length_b   9.78633426
_cell_length_c   48.38419825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2956.77246017
_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  0.517994  0.516086  0.320515  1
  Al  Al2  1  0.021166  0.873277  0.263906  1
  Al  Al3  1  0.557764  0.228494  0.303534  1
  Al  Al4  1  0.101548  0.175011  0.284088  1
  Al  Al5  1  0.466244  0.829547  0.335870  1
  Al  Al6  1  0.954709  0.878834  0.359023  1
  Al  Al7  1  0.216197  0.339497  0.338038  1
  Al  Al8  1  0.717390  0.366001  0.359133  1
  Al  Al9  1  0.810343  0.708535  0.303666  1
  Al  Al10  1  0.337096  0.696457  0.285535  1
  Al  Al11  1  0.299538  0.419797  0.273496  1
  Al  Al12  1  0.808323  0.990342  0.307878  1
  Al  Al13  1  0.719868  0.643713  0.363579  1
  Al  Al14  1  0.222399  0.062852  0.333068  1
  Al  Al15  1  0.906211  0.424263  0.300600  1
  Al  Al16  1  0.421990  0.968298  0.282910  1
  Al  Al17  1  0.126646  0.614041  0.337897  1
  Al  Al18  1  0.620467  0.090871  0.356667  1
  Al  Al19  1  0.507707  0.843275  0.431221  1
  Al  Al20  1  0.009795  0.183716  0.376276  1
  Al  Al21  1  0.555777  0.539057  0.414950  1
  Al  Al22  1  0.059715  0.489780  0.391806  1
  Al  Al23  1  0.459666  0.150358  0.447716  1
  Al  Al24  1  0.960459  0.200399  0.471247  1
  Al  Al25  1  0.211371  0.663769  0.449455  1
  Al  Al26  1  0.711417  0.686191  0.469013  1
  Al  Al27  1  0.803211  0.025265  0.413444  1
  Al  Al28  1  0.302591  1.001751  0.394053  1
  Al  Al29  1  0.299641  0.723938  0.386598  1
  Al  Al30  1  0.800835  0.304427  0.419847  1
  Al  Al31  1  0.715365  0.965116  0.475194  1
  Al  Al32  1  0.215337  0.385223  0.443243  1
  Al  Al33  1  0.897942  0.751205  0.411821  1
  Al  Al34  1  0.397466  0.277117  0.395146  1
  Al  Al35  1  0.119363  0.938376  0.450807  1
  Al  Al36  1  0.619257  0.411712  0.467784  1
  Al  Al37  1  0.508826  0.167166  0.543013  1
  Al  Al38  1  0.007990  0.505461  0.487126  1
  Al  Al39  1  0.555829  0.860328  0.526676  1
  Al  Al40  1  0.055764  0.810281  0.503115  1
  Al  Al41  1  0.459984  0.471853  0.559383  1
  Al  Al42  1  0.954347  0.521978  0.582315  1
  Al  Al43  1  0.212363  0.985406  0.560966  1
  Al  Al44  1  0.711653  1.008007  0.580343  1
  Al  Al45  1  0.804858  0.347097  0.524835  1
  Al  Al46  1  0.304797  0.324633  0.505211  1
  Al  Al47  1  0.300784  0.045546  0.499114  1
  Al  Al48  1  0.800184  0.625625  0.531049  1
  Al  Al49  1  0.717792  0.286459  0.587442  1
  Al  Al50  1  0.214825  0.706193  0.554576  1
  Al  Al51  1  0.896786  0.072120  0.523519  1
  Al  Al52  1  0.396844  0.599154  0.506518  1
  Al  Al53  1  0.118948  0.259906  0.562257  1
  Al  Al54  1  0.616552  0.734252  0.579438  1
  Al  Al55  1  0.493636  0.493091  0.654112  1
  Al  Al56  1  1.005230  0.825482  0.598079  1
  Al  Al57  1  0.545934  0.185461  0.638236  1
  Al  Al58  1  0.065499  0.129493  0.615132  1
  Al  Al59  1  0.453277  0.784686  0.670168  1
  Al  Al60  1  0.898152  0.830289  0.688936  1
  Al  Al61  1  0.201596  0.297803  0.670237  1
  Al  Al62  1  0.733301  0.334378  0.688192  1
  Al  Al63  1  0.795816  0.670296  0.636540  1
  Al  Al64  1  0.299363  0.645785  0.615557  1
  Al  Al65  1  0.293698  0.367603  0.610657  1
  Al  Al66  1  0.789358  0.948174  0.640304  1
  Al  Al67  1  0.689714  0.601469  0.702810  1
  Al  Al68  1  0.195719  0.019167  0.669506  1
  Al  Al69  1  0.891695  0.397572  0.635010  1
  Al  Al70  1  0.388257  0.922918  0.618386  1
  Al  Al71  1  0.098328  0.580256  0.675065  1
  Al  Al72  1  0.606247  0.060148  0.689470  1
  Co  Co73  1  0.897115  0.207903  0.327890  1
  Co  Co74  1  0.401465  0.499120  0.368782  1
  Co  Co75  1  0.117872  0.842137  0.314538  1
  Co  Co76  1  0.638256  0.543714  0.273162  1
  Co  Co77  1  0.899806  0.529339  0.437606  1
  Co  Co78  1  0.400097  0.821341  0.480704  1
  Co  Co79  1  0.115518  0.160193  0.425353  1
  Co  Co80  1  0.614571  0.868130  0.381908  1
  Co  Co81  1  0.900048  0.850351  0.549013  1
  Co  Co82  1  0.402617  0.143812  0.592166  1
  Co  Co83  1  0.116514  0.481781  0.536574  1
  Co  Co84  1  0.616152  0.189360  0.493612  1
  Co  Co85  1  0.893625  0.167725  0.658442  1
  Co  Co86  1  0.377522  0.454836  0.700945  1
  Co  Co87  1  0.112986  0.801330  0.646790  1
  Co  Co88  1  0.612967  0.510866  0.605685  1
