# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18124914
_cell_length_b   10.56674777
_cell_length_c   46.69002087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.89754112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   3042.53831933
_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  0.462144  0.592557  0.281436  1
  Al  Al2  1  0.472262  0.097814  0.283145  1
  Al  Al3  1  0.818816  0.765505  0.302640  1
  Al  Al4  1  1.006514  0.576702  0.354713  1
  Al  Al5  1  0.011250  0.047983  0.363915  1
  Al  Al6  1  0.815484  0.233272  0.311334  1
  Al  Al7  1  0.480354  0.630525  0.338206  1
  Al  Al8  1  0.380038  0.837143  0.290438  1
  Al  Al9  1  0.338397  0.186821  0.333029  1
  Al  Al10  1  0.450457  0.983852  0.380429  1
  Al  Al11  1  0.832847  0.499301  0.299989  1
  Al  Al12  1  0.054829  0.012351  0.301333  1
  Al  Al13  1  0.009407  0.313228  0.367260  1
  Al  Al14  1  0.785258  0.793136  0.365312  1
  Al  Al15  1  0.616236  0.395422  0.350248  1
  Al  Al16  1  0.192302  0.833467  0.342574  1
  Al  Al17  1  0.231013  0.423438  0.315421  1
  Al  Al18  1  0.645888  0.976826  0.327819  1
  Al  Al19  1  0.393801  0.232319  0.390565  1
  Al  Al20  1  0.388431  0.729207  0.390645  1
  Al  Al21  1  0.749609  0.396186  0.413979  1
  Al  Al22  1  0.942974  0.212037  0.467133  1
  Al  Al23  1  0.947187  0.681996  0.476475  1
  Al  Al24  1  0.749986  0.867990  0.423316  1
  Al  Al25  1  0.418480  0.261315  0.449372  1
  Al  Al26  1  0.299544  0.474897  0.398365  1
  Al  Al27  1  0.273764  0.820959  0.442784  1
  Al  Al28  1  0.390092  0.611270  0.492019  1
  Al  Al29  1  0.767410  0.131437  0.410693  1
  Al  Al30  1  0.982607  0.652352  0.413352  1
  Al  Al31  1  0.937628  0.947243  0.479818  1
  Al  Al32  1  0.716288  0.428474  0.477170  1
  Al  Al33  1  0.546052  0.026685  0.462955  1
  Al  Al34  1  0.127000  0.468464  0.453626  1
  Al  Al35  1  0.159701  0.056938  0.427793  1
  Al  Al36  1  0.572433  0.610343  0.437501  1
  Al  Al37  1  0.318472  0.858370  0.501434  1
  Al  Al38  1  0.317083  0.357459  0.501748  1
  Al  Al39  1  0.681578  0.029485  0.526246  1
  Al  Al40  1  0.878619  0.844191  0.578717  1
  Al  Al41  1  0.881569  0.315643  0.590103  1
  Al  Al42  1  0.684723  0.498266  0.535434  1
  Al  Al43  1  0.350927  0.891954  0.560481  1
  Al  Al44  1  0.239726  0.103654  0.510785  1
  Al  Al45  1  0.210532  0.450772  0.554343  1
  Al  Al46  1  0.321541  0.241691  0.603978  1
  Al  Al47  1  0.696048  0.764535  0.522531  1
  Al  Al48  1  0.916868  0.283460  0.525708  1
  Al  Al49  1  0.871551  0.581449  0.590372  1
  Al  Al50  1  0.648493  0.058832  0.588526  1
  Al  Al51  1  0.475307  0.656666  0.574161  1
  Al  Al52  1  0.059064  0.101023  0.565449  1
  Al  Al53  1  0.089563  0.686969  0.539217  1
  Al  Al54  1  0.506679  0.244915  0.549586  1
  Al  Al55  1  0.248929  0.489379  0.613205  1
  Al  Al56  1  0.249480  0.987272  0.613243  1
  Al  Al57  1  0.602094  0.654842  0.637515  1
  Al  Al58  1  0.804683  0.470431  0.688868  1
  Al  Al59  1  0.792296  0.934315  0.697934  1
  Al  Al60  1  0.610474  0.127216  0.645814  1
  Al  Al61  1  0.255386  0.526225  0.672961  1
  Al  Al62  1  0.170091  0.733062  0.622911  1
  Al  Al63  1  0.139268  0.080260  0.666766  1
  Al  Al64  1  0.223544  0.888798  0.707035  1
  Al  Al65  1  0.615234  0.391399  0.636277  1
  Al  Al66  1  0.853446  0.910259  0.636899  1
  Al  Al67  1  0.816699  0.198503  0.697247  1
  Al  Al68  1  0.540493  0.699264  0.699248  1
  Al  Al69  1  0.405998  0.285562  0.686782  1
  Al  Al70  1  0.967069  0.720117  0.676314  1
  Al  Al71  1  0.023794  0.315863  0.649968  1
  Al  Al72  1  0.446724  0.877387  0.658961  1
  Co  Co73  1  0.665523  0.577147  0.384124  1
  Co  Co74  1  0.150372  0.652535  0.307608  1
  Co  Co75  1  0.167964  0.230316  0.286167  1
  Co  Co76  1  0.683787  0.166227  0.359215  1
  Co  Co77  1  0.601405  0.210951  0.496109  1
  Co  Co78  1  0.084511  0.285829  0.419816  1
  Co  Co79  1  0.095696  0.871453  0.395548  1
  Co  Co80  1  0.614867  0.796132  0.470671  1
  Co  Co81  1  0.534329  0.839804  0.606947  1
  Co  Co82  1  0.016237  0.917302  0.531612  1
  Co  Co83  1  0.029853  0.501608  0.507058  1
  Co  Co84  1  0.550309  0.428584  0.583621  1
  Co  Co85  1  0.468477  0.480619  0.714580  1
  Co  Co86  1  0.936364  0.542957  0.641496  1
  Co  Co87  1  0.961568  0.128988  0.618921  1
  Co  Co88  1  0.479720  0.060293  0.694280  1
