# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94477175
_cell_length_b   9.94507801
_cell_length_c   49.37561485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.73310361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al90 Co20'
_cell_volume   4064.74200136
_cell_formula_units_Z   10
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  0.090777  0.326495  0.321485  1
  Al  Al2  1  0.594335  0.797626  0.324038  1
  Al  Al3  1  0.183344  0.576175  0.336860  1
  Al  Al4  1  0.540955  0.533686  0.314640  1
  Al  Al5  1  0.000771  0.044278  0.319482  1
  Al  Al6  1  0.610442  0.119443  0.343848  1
  Al  Al7  1  0.861438  0.578165  0.340873  1
  Al  Al8  1  0.463877  0.686333  0.365551  1
  Al  Al9  1  0.343137  0.061741  0.316905  1
  Al  Al10  1  0.717668  0.971093  0.296867  1
  Al  Al11  1  0.721369  0.241201  0.298169  1
  Al  Al12  1  0.283983  0.802022  0.311776  1
  Al  Al13  1  0.466479  0.404488  0.361342  1
  Al  Al14  1  0.865032  0.853334  0.344989  1
  Al  Al15  1  0.393047  0.323084  0.308681  1
  Al  Al16  1  0.146382  0.862936  0.364881  1
  Al  Al17  1  0.795220  0.326543  0.346871  1
  Al  Al18  1  0.011558  0.749604  0.296995  1
  Al  Al19  1  0.489100  0.523720  0.411669  1
  Al  Al20  1  0.991197  0.024373  0.410619  1
  Al  Al21  1  0.574430  0.790862  0.418650  1
  Al  Al22  1  0.955319  0.724860  0.396321  1
  Al  Al23  1  0.402312  0.244262  0.402956  1
  Al  Al24  1  0.019135  0.301066  0.425675  1
  Al  Al25  1  0.238184  0.774375  0.423693  1
  Al  Al26  1  0.878170  0.879665  0.449114  1
  Al  Al27  1  0.728119  0.264091  0.399684  1
  Al  Al28  1  0.104406  0.157874  0.369099  1
  Al  Al29  1  0.113439  0.429365  0.378992  1
  Al  Al30  1  0.701608  0.993079  0.395052  1
  Al  Al31  1  0.861086  0.604437  0.444577  1
  Al  Al32  1  0.285592  0.037421  0.426275  1
  Al  Al33  1  0.785106  0.521679  0.393505  1
  Al  Al34  1  0.557912  0.064700  0.448523  1
  Al  Al35  1  0.191123  0.513420  0.429222  1
  Al  Al36  1  0.423210  0.978483  0.371407  1
  Al  Al37  1  0.891783  0.719142  0.495222  1
  Al  Al38  1  0.391751  0.219000  0.495241  1
  Al  Al39  1  0.977912  0.990393  0.502546  1
  Al  Al40  1  0.361794  0.934524  0.480529  1
  Al  Al41  1  0.805496  0.447950  0.487904  1
  Al  Al42  1  0.421510  0.503812  0.509967  1
  Al  Al43  1  0.646124  0.974017  0.507702  1
  Al  Al44  1  0.279408  0.080590  0.533963  1
  Al  Al45  1  0.137186  0.464201  0.482828  1
  Al  Al46  1  0.504573  0.357574  0.456635  1
  Al  Al47  1  0.520140  0.633357  0.462310  1
  Al  Al48  1  0.098371  0.198817  0.479432  1
  Al  Al49  1  0.263199  0.805030  0.528135  1
  Al  Al50  1  0.685014  0.239302  0.511017  1
  Al  Al51  1  0.190658  0.722842  0.477603  1
  Al  Al52  1  0.959366  0.265570  0.532711  1
  Al  Al53  1  0.592659  0.715282  0.512871  1
  Al  Al54  1  0.824126  0.172718  0.457749  1
  Al  Al55  1  0.294177  0.914362  0.578815  1
  Al  Al56  1  0.792198  0.413903  0.579851  1
  Al  Al57  1  0.380998  0.194077  0.587496  1
  Al  Al58  1  0.764261  0.137374  0.564796  1
  Al  Al59  1  0.208887  0.647496  0.571816  1
  Al  Al60  1  0.828082  0.713457  0.594157  1
  Al  Al61  1  0.055273  0.174219  0.590788  1
  Al  Al62  1  0.678933  0.280481  0.621377  1
  Al  Al63  1  0.545227  0.663758  0.566751  1
  Al  Al64  1  0.904671  0.559070  0.541342  1
  Al  Al65  1  0.922188  0.833971  0.545886  1
  Al  Al66  1  0.497752  0.400899  0.564190  1
  Al  Al67  1  0.669908  1.008971  0.611454  1
  Al  Al68  1  0.081750  0.445227  0.595411  1
  Al  Al69  1  0.592171  0.924858  0.561252  1
  Al  Al70  1  0.360168  0.459828  0.619054  1
  Al  Al71  1  -0.001789  0.916597  0.596957  1
  Al  Al72  1  0.225337  0.373781  0.541946  1
  Al  Al73  1  0.692551  0.111864  0.668974  1
  Al  Al74  1  0.188804  0.640934  0.666454  1
  Al  Al75  1  0.782575  0.394081  0.670979  1
  Al  Al76  1  0.172916  0.318878  0.646609  1
  Al  Al77  1  0.599894  0.862142  0.653587  1
  Al  Al78  1  0.242466  0.904681  0.675819  1
  Al  Al79  1  0.440084  0.376628  0.673524  1
  Al  Al80  1  0.065634  0.467133  0.693593  1
  Al  Al81  1  0.921703  0.860193  0.649564  1
  Al  Al82  1  0.319572  0.751982  0.624935  1
  Al  Al83  1  0.316809  0.033817  0.629106  1
  Al  Al84  1  0.918343  0.584958  0.645480  1
  Al  Al85  1  0.061913  0.197037  0.692298  1
  Al  Al86  1  0.499397  0.636308  0.678691  1
  Al  Al87  1  0.988077  0.111740  0.643587  1
  Al  Al88  1  0.771849  0.688850  0.693462  1
  Al  Al89  1  0.390265  0.115270  0.681769  1
  Al  Al90  1  0.636980  0.575427  0.625573  1
  Co  Co91  1  0.284495  0.575431  0.290526  1
  Co  Co92  1  0.823954  0.436355  0.301651  1
  Co  Co93  1  0.875675  0.075808  0.364725  1
  Co  Co94  1  0.321777  0.238411  0.353509  1
  Co  Co95  1  0.689799  0.770086  0.372673  1
  Co  Co96  1  0.244272  0.610494  0.384308  1
  Co  Co97  1  0.281065  0.264184  0.448839  1
  Co  Co98  1  0.733992  0.423886  0.439291  1
  Co  Co99  1  0.100755  0.973306  0.457084  1
  Co  Co100  1  0.648038  0.814560  0.467351  1
  Co  Co101  1  0.681807  0.465453  0.533396  1
  Co  Co102  1  0.135150  0.623941  0.523113  1
  Co  Co103  1  0.502712  0.174022  0.541644  1
  Co  Co104  1  0.049343  0.014483  0.551166  1
  Co  Co105  1  0.093578  0.668221  0.617804  1
  Co  Co106  1  0.539015  0.827883  0.606149  1
  Co  Co107  1  0.907681  0.362482  0.625735  1
  Co  Co108  1  0.461460  0.199889  0.636907  1
  Co  Co109  1  0.498877  0.862945  0.699935  1
  Co  Co110  1  0.959403  1.001682  0.688790  1
