# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10424249
_cell_length_b   10.57129314
_cell_length_c   46.10011880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.92153074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2967.86341706
_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  0.972503  0.584941  0.278294  1
  Al  Al2  1  0.011885  0.113632  0.278827  1
  Al  Al3  1  0.357971  0.780572  0.302643  1
  Al  Al4  1  0.503259  0.594411  0.354872  1
  Al  Al5  1  0.519679  0.061827  0.364477  1
  Al  Al6  1  0.357915  0.240111  0.315904  1
  Al  Al7  1  0.020155  0.643988  0.336896  1
  Al  Al8  1  0.910688  0.840795  0.290839  1
  Al  Al9  1  0.865691  0.193403  0.333214  1
  Al  Al10  1  0.965420  0.999095  0.381596  1
  Al  Al11  1  0.358697  0.504515  0.298288  1
  Al  Al12  1  0.583963  0.027676  0.298581  1
  Al  Al13  1  0.518953  0.324089  0.369099  1
  Al  Al14  1  0.293545  0.814039  0.366747  1
  Al  Al15  1  0.131097  0.406172  0.351668  1
  Al  Al16  1  0.706041  0.855505  0.342372  1
  Al  Al17  1  0.746335  0.437608  0.321344  1
  Al  Al18  1  0.167225  0.990204  0.327311  1
  Al  Al19  1  0.895779  0.245888  0.391147  1
  Al  Al20  1  0.890287  0.743921  0.389192  1
  Al  Al21  1  0.265588  0.425553  0.414612  1
  Al  Al22  1  0.435049  0.237446  0.466961  1
  Al  Al23  1  0.439056  0.705552  0.476319  1
  Al  Al24  1  0.276760  0.892197  0.425870  1
  Al  Al25  1  0.921476  0.283310  0.449900  1
  Al  Al26  1  0.811642  0.489320  0.398262  1
  Al  Al27  1  0.785129  0.846965  0.442001  1
  Al  Al28  1  0.889218  0.642007  0.491765  1
  Al  Al29  1  0.266096  0.159021  0.412942  1
  Al  Al30  1  0.493028  0.673948  0.412996  1
  Al  Al31  1  0.440448  0.970368  0.480352  1
  Al  Al32  1  0.212102  0.456949  0.478081  1
  Al  Al33  1  0.046829  0.050177  0.464082  1
  Al  Al34  1  0.629005  0.496164  0.453821  1
  Al  Al35  1  0.659026  0.080006  0.428349  1
  Al  Al36  1  0.074805  0.634990  0.437054  1
  Al  Al37  1  0.813714  0.887253  0.501802  1
  Al  Al38  1  0.813435  0.387561  0.501681  1
  Al  Al39  1  0.188711  0.069466  0.526951  1
  Al  Al40  1  0.355209  0.881645  0.578073  1
  Al  Al41  1  0.359392  0.348707  0.589062  1
  Al  Al42  1  0.192829  0.537691  0.536641  1
  Al  Al43  1  0.843609  0.927042  0.561496  1
  Al  Al44  1  0.737985  0.132756  0.511556  1
  Al  Al45  1  0.705654  0.491623  0.553550  1
  Al  Al46  1  0.812610  0.286460  0.604317  1
  Al  Al47  1  0.186917  0.804352  0.523292  1
  Al  Al48  1  0.415024  0.318524  0.525308  1
  Al  Al49  1  0.360046  0.615478  0.591049  1
  Al  Al50  1  0.137000  0.099200  0.590081  1
  Al  Al51  1  0.969201  0.695113  0.575312  1
  Al  Al52  1  0.552476  0.140026  0.566098  1
  Al  Al53  1  0.580168  0.724325  0.539488  1
  Al  Al54  1  0.999047  0.279079  0.549423  1
  Al  Al55  1  0.731632  0.530500  0.612251  1
  Al  Al56  1  0.738011  0.031863  0.613637  1
  Al  Al57  1  0.113418  0.715949  0.639713  1
  Al  Al58  1  0.259703  0.535681  0.687026  1
  Al  Al59  1  0.270439  0.987454  0.698612  1
  Al  Al60  1  0.119998  0.186735  0.646912  1
  Al  Al61  1  0.763404  0.578123  0.670257  1
  Al  Al62  1  0.663489  0.776417  0.622387  1
  Al  Al63  1  0.621094  0.135508  0.666443  1
  Al  Al64  1  0.718351  0.953757  0.711873  1
  Al  Al65  1  0.104359  0.451527  0.634788  1
  Al  Al66  1  0.341816  0.958566  0.637485  1
  Al  Al67  1  0.311318  0.264605  0.703436  1
  Al  Al68  1  0.013860  0.754011  0.703149  1
  Al  Al69  1  0.886327  0.338581  0.685528  1
  Al  Al70  1  0.480394  0.775080  0.679438  1
  Al  Al71  1  0.501449  0.369400  0.651110  1
  Al  Al72  1  0.919787  0.926050  0.660098  1
  Co  Co73  1  0.173872  0.597379  0.383782  1
  Co  Co74  1  0.680087  0.662416  0.310485  1
  Co  Co75  1  0.697047  0.254703  0.288946  1
  Co  Co76  1  0.194257  0.176167  0.361566  1
  Co  Co77  1  0.100313  0.241204  0.495824  1
  Co  Co78  1  0.590334  0.309482  0.420851  1
  Co  Co79  1  0.606439  0.890966  0.396011  1
  Co  Co80  1  0.113841  0.820852  0.471419  1
  Co  Co81  1  0.024558  0.884458  0.607734  1
  Co  Co82  1  0.513499  0.953654  0.532204  1
  Co  Co83  1  0.526849  0.534078  0.507570  1
  Co  Co84  1  0.036479  0.465587  0.582763  1
  Co  Co85  1  0.928803  0.528630  0.715342  1
  Co  Co86  1  0.434842  0.598916  0.642297  1
  Co  Co87  1  0.453237  0.176105  0.619569  1
  Co  Co88  1  0.968354  0.119642  0.692187  1
