# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36386221
_cell_length_b   9.85884873
_cell_length_c   48.45857030
_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   3040.3078948
_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  0.501144  0.390868  0.268348  1
  Al  Al2  1  1.004249  0.042964  0.322526  1
  Al  Al3  1  0.553080  0.394530  0.362301  1
  Al  Al4  1  0.054620  0.322627  0.338406  1
  Al  Al5  1  0.439664  0.654436  0.286020  1
  Al  Al6  1  0.960368  0.725680  0.306467  1
  Al  Al7  1  0.219247  0.190651  0.284315  1
  Al  Al8  1  0.684727  0.199523  0.299860  1
  Al  Al9  1  0.812364  0.872709  0.358466  1
  Al  Al10  1  0.305522  0.856365  0.338553  1
  Al  Al11  1  0.283527  0.572814  0.335999  1
  Al  Al12  1  0.789024  0.150423  0.367248  1
  Al  Al13  1  0.727290  0.479961  0.312355  1
  Al  Al14  1  0.232388  0.907042  0.281773  1
  Al  Al15  1  0.887684  0.595843  0.360428  1
  Al  Al16  1  0.399191  0.132341  0.340506  1
  Al  Al17  1  0.108902  0.462529  0.287028  1
  Al  Al18  1  0.636704  0.916278  0.301453  1
  Al  Al19  1  0.502202  0.708281  0.378448  1
  Al  Al20  1  0.007260  0.367983  0.434388  1
  Al  Al21  1  0.548526  0.730481  0.474769  1
  Al  Al22  1  0.049084  0.662530  0.450690  1
  Al  Al23  1  0.463677  0.994883  0.394476  1
  Al  Al24  1  0.962026  0.062798  0.418160  1
  Al  Al25  1  0.210816  0.521531  0.395904  1
  Al  Al26  1  0.699991  0.538750  0.415030  1
  Al  Al27  1  0.807068  0.206674  0.472214  1
  Al  Al28  1  0.305366  0.188275  0.452360  1
  Al  Al29  1  0.289131  0.908843  0.446191  1
  Al  Al30  1  0.789879  0.485318  0.479353  1
  Al  Al31  1  0.721658  0.817298  0.423848  1
  Al  Al32  1  0.226587  0.240705  0.390195  1
  Al  Al33  1  0.892395  0.928705  0.472119  1
  Al  Al34  1  0.394509  0.466257  0.453377  1
  Al  Al35  1  0.114579  0.800422  0.397456  1
  Al  Al36  1  0.623078  0.261359  0.415846  1
  Al  Al37  1  0.505625  0.030670  0.490696  1
  Al  Al38  1  1.004046  0.693219  0.546964  1
  Al  Al39  1  0.551534  0.066681  0.586822  1
  Al  Al40  1  0.049202  0.995775  0.563228  1
  Al  Al41  1  0.462865  0.330467  0.506709  1
  Al  Al42  1  0.962713  0.398035  0.530732  1
  Al  Al43  1  0.204882  0.854178  0.509154  1
  Al  Al44  1  0.706274  0.872776  0.528899  1
  Al  Al45  1  0.804086  0.538221  0.585472  1
  Al  Al46  1  0.311262  0.522061  0.566539  1
  Al  Al47  1  0.289861  0.243199  0.557662  1
  Al  Al48  1  0.782748  0.819101  0.591661  1
  Al  Al49  1  0.722799  0.152076  0.535136  1
  Al  Al50  1  0.221720  0.575371  0.502094  1
  Al  Al51  1  0.897666  0.259781  0.583937  1
  Al  Al52  1  0.390019  0.798974  0.565399  1
  Al  Al53  1  0.119430  0.132262  0.509317  1
  Al  Al54  1  0.617115  0.594423  0.528081  1
  Al  Al55  1  0.509289  0.351972  0.602964  1
  Al  Al56  1  0.016780  1.015636  0.658745  1
  Al  Al57  1  0.594963  0.400150  0.693849  1
  Al  Al58  1  0.051051  0.334755  0.674228  1
  Al  Al59  1  0.452640  0.666778  0.619725  1
  Al  Al60  1  0.964860  0.738934  0.642956  1
  Al  Al61  1  0.197951  0.190944  0.623101  1
  Al  Al62  1  0.709264  0.204509  0.643009  1
  Al  Al63  1  0.790148  0.869821  0.695662  1
  Al  Al64  1  0.337116  0.855406  0.682476  1
  Al  Al65  1  0.298423  0.577324  0.672704  1
  Al  Al66  1  0.787852  0.149658  0.699565  1
  Al  Al67  1  0.730610  0.489519  0.643979  1
  Al  Al68  1  0.228221  0.912167  0.613977  1
  Al  Al69  1  0.898400  0.599930  0.692520  1
  Al  Al70  1  0.378664  0.143999  0.680023  1
  Al  Al71  1  0.129483  0.470675  0.622065  1
  Al  Al72  1  0.615000  0.929963  0.641127  1
  Co  Co73  1  0.912011  0.037029  0.273796  1
  Co  Co74  1  0.395508  0.355337  0.315051  1
  Co  Co75  1  0.121554  0.018687  0.370811  1
  Co  Co76  1  0.615092  0.704627  0.329726  1
  Co  Co77  1  0.899133  0.373989  0.385290  1
  Co  Co78  1  0.392269  0.685676  0.427360  1
  Co  Co79  1  0.118389  0.352012  0.483419  1
  Co  Co80  1  0.617700  0.042012  0.441704  1
  Co  Co81  1  0.893303  0.708740  0.497955  1
  Co  Co82  1  0.394029  0.018871  0.539754  1
  Co  Co83  1  0.112280  0.689175  0.595824  1
  Co  Co84  1  0.619368  0.375018  0.554111  1
  Co  Co85  1  0.893047  0.041230  0.610696  1
  Co  Co86  1  0.399632  0.357418  0.651882  1
  Co  Co87  1  0.105557  0.017037  0.707346  1
  Co  Co88  1  0.618580  0.704845  0.665820  1
