# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26991626
_cell_length_b   8.45261504
_cell_length_c   55.77826220
_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   2956.09107411
_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  0.483126  0.446205  0.279722  1
  Al  Al2  1  0.028066  0.946205  0.279722  1
  Al  Al3  1  0.556557  0.115667  0.345445  1
  Al  Al4  1  0.063803  0.151342  0.325498  1
  Al  Al5  1  0.447389  0.651342  0.325498  1
  Al  Al6  1  0.954635  0.615667  0.345445  1
  Al  Al7  1  0.214857  0.104148  0.382564  1
  Al  Al8  1  0.730275  0.169487  0.290725  1
  Al  Al9  1  0.780917  0.669487  0.290725  1
  Al  Al10  1  0.296335  0.604148  0.382564  1
  Al  Al11  1  0.297655  0.379304  0.347286  1
  Al  Al12  1  0.804471  0.896825  0.323384  1
  Al  Al13  1  0.706721  0.396825  0.323384  1
  Al  Al14  1  0.213537  0.879304  0.347286  1
  Al  Al15  1  0.897322  0.317931  0.367265  1
  Al  Al16  1  0.413398  0.940381  0.301967  1
  Al  Al17  1  0.097794  0.440381  0.301967  1
  Al  Al18  1  0.613870  0.817931  0.367265  1
  Al  Al19  1  0.506199  0.330701  0.390875  1
  Al  Al20  1  1.004993  0.830701  0.390875  1
  Al  Al21  1  0.554534  0.008487  0.457266  1
  Al  Al22  1  0.054354  0.046899  0.435881  1
  Al  Al23  1  0.456838  0.546899  0.435881  1
  Al  Al24  1  0.956658  0.508487  0.457266  1
  Al  Al25  1  0.211414  0.998850  0.494180  1
  Al  Al26  1  0.710894  0.056417  0.399265  1
  Al  Al27  1  0.800298  0.556417  0.399265  1
  Al  Al28  1  0.299778  0.498850  0.494180  1
  Al  Al29  1  0.298397  0.271681  0.458992  1
  Al  Al30  1  0.798851  0.783813  0.434260  1
  Al  Al31  1  0.712341  0.283813  0.434260  1
  Al  Al32  1  0.212795  0.771681  0.458992  1
  Al  Al33  1  0.895201  0.210221  0.478794  1
  Al  Al34  1  0.395328  0.844658  0.414353  1
  Al  Al35  1  0.115864  0.344658  0.414353  1
  Al  Al36  1  0.615991  0.710221  0.478794  1
  Al  Al37  1  0.505574  0.224755  0.502322  1
  Al  Al38  1  0.005618  0.724755  0.502322  1
  Al  Al39  1  0.554035  0.902552  0.568730  1
  Al  Al40  1  0.054491  0.941226  0.547453  1
  Al  Al41  1  0.456701  0.441226  0.547453  1
  Al  Al42  1  0.957157  0.402552  0.568730  1
  Al  Al43  1  0.210401  0.894024  0.605189  1
  Al  Al44  1  0.711588  0.950697  0.510462  1
  Al  Al45  1  0.799604  0.450697  0.510462  1
  Al  Al46  1  0.300791  0.394024  0.605189  1
  Al  Al47  1  0.299413  0.165995  0.570344  1
  Al  Al48  1  0.798509  0.677849  0.545658  1
  Al  Al49  1  0.712683  0.177849  0.545658  1
  Al  Al50  1  0.211779  0.665995  0.570344  1
  Al  Al51  1  0.895229  0.104994  0.590319  1
  Al  Al52  1  0.395269  0.739220  0.525844  1
  Al  Al53  1  0.115923  0.239220  0.525844  1
  Al  Al54  1  0.615963  0.604994  0.590319  1
  Al  Al55  1  0.504503  0.119463  0.613757  1
  Al  Al56  1  0.006689  0.619463  0.613757  1
  Al  Al57  1  0.567202  0.794817  0.677757  1
  Al  Al58  1  0.055336  0.833352  0.658941  1
  Al  Al59  1  0.455856  0.333352  0.658941  1
  Al  Al60  1  0.943990  0.294817  0.677757  1
  Al  Al61  1  0.240877  0.791808  0.712626  1
  Al  Al62  1  0.712458  0.844658  0.622057  1
  Al  Al63  1  0.798734  0.344658  0.622057  1
  Al  Al64  1  0.270315  0.291808  0.712626  1
  Al  Al65  1  0.305126  0.050555  0.681836  1
  Al  Al66  1  0.801035  0.568359  0.657182  1
  Al  Al67  1  0.710157  0.068359  0.657182  1
  Al  Al68  1  0.206066  0.550555  0.681836  1
  Al  Al69  1  0.897039  0.007629  0.702694  1
  Al  Al70  1  0.396894  0.630929  0.637579  1
  Al  Al71  1  0.114298  0.130929  0.637579  1
  Al  Al72  1  0.614153  0.507629  0.702694  1
  Co  Co73  1  0.897135  0.027033  0.360718  1
  Co  Co74  1  0.398098  0.241242  0.310369  1
  Co  Co75  1  0.113094  0.741242  0.310369  1
  Co  Co76  1  0.614057  0.527033  0.360718  1
  Co  Co77  1  0.897930  0.919724  0.471520  1
  Co  Co78  1  0.397163  0.135845  0.421666  1
  Co  Co79  1  0.114029  0.635845  0.421666  1
  Co  Co80  1  0.613262  0.419724  0.471520  1
  Co  Co81  1  0.896315  0.813710  0.583047  1
  Co  Co82  1  0.397876  0.029707  0.533099  1
  Co  Co83  1  0.113316  0.529707  0.533099  1
  Co  Co84  1  0.614877  0.313710  0.583047  1
  Co  Co85  1  0.899942  0.708296  0.694283  1
  Co  Co86  1  0.393580  0.923006  0.643729  1
  Co  Co87  1  0.117612  0.423006  0.643729  1
  Co  Co88  1  0.611250  0.208296  0.694283  1
