# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11039591
_cell_length_b   10.56421296
_cell_length_c   46.10363258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.92450028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2969.08117901
_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  0.972282  0.588745  0.277885  1
  Al  Al2  1  0.011177  0.118245  0.278342  1
  Al  Al3  1  0.357949  0.784935  0.302172  1
  Al  Al4  1  0.502534  0.599061  0.354347  1
  Al  Al5  1  0.519205  0.066310  0.363972  1
  Al  Al6  1  0.357454  0.244478  0.315402  1
  Al  Al7  1  0.020111  0.648718  0.336397  1
  Al  Al8  1  0.910879  0.845104  0.290343  1
  Al  Al9  1  0.865400  0.197611  0.332745  1
  Al  Al10  1  0.964984  1.003609  0.381109  1
  Al  Al11  1  0.359019  0.508922  0.297766  1
  Al  Al12  1  0.583831  0.032059  0.298087  1
  Al  Al13  1  0.518443  0.328480  0.368608  1
  Al  Al14  1  0.293340  0.818689  0.366275  1
  Al  Al15  1  0.131006  0.410688  0.351142  1
  Al  Al16  1  0.705842  0.860075  0.341861  1
  Al  Al17  1  0.745931  0.442087  0.321007  1
  Al  Al18  1  0.166969  0.994606  0.326803  1
  Al  Al19  1  0.895489  0.250408  0.390640  1
  Al  Al20  1  0.890011  0.748445  0.388682  1
  Al  Al21  1  0.265242  0.429954  0.414094  1
  Al  Al22  1  0.434611  0.242068  0.466428  1
  Al  Al23  1  0.438666  0.710177  0.475778  1
  Al  Al24  1  0.276618  0.896637  0.425356  1
  Al  Al25  1  0.921105  0.288005  0.449368  1
  Al  Al26  1  0.811300  0.493835  0.397686  1
  Al  Al27  1  0.784840  0.851299  0.441485  1
  Al  Al28  1  0.888705  0.646571  0.491228  1
  Al  Al29  1  0.265860  0.163505  0.412429  1
  Al  Al30  1  0.492707  0.678314  0.412452  1
  Al  Al31  1  0.440055  0.974933  0.479813  1
  Al  Al32  1  0.211783  0.461600  0.477559  1
  Al  Al33  1  0.046597  0.054720  0.463532  1
  Al  Al34  1  0.628568  0.500770  0.453279  1
  Al  Al35  1  0.658625  0.084515  0.427848  1
  Al  Al36  1  0.074593  0.639420  0.436529  1
  Al  Al37  1  0.813371  0.891825  0.501256  1
  Al  Al38  1  0.813067  0.392119  0.501135  1
  Al  Al39  1  0.188386  0.073963  0.526406  1
  Al  Al40  1  0.354621  0.886348  0.577491  1
  Al  Al41  1  0.359039  0.353432  0.588490  1
  Al  Al42  1  0.192529  0.542200  0.536079  1
  Al  Al43  1  0.843140  0.931842  0.560926  1
  Al  Al44  1  0.737774  0.137323  0.511005  1
  Al  Al45  1  0.705334  0.496047  0.552991  1
  Al  Al46  1  0.812298  0.291081  0.603800  1
  Al  Al47  1  0.186613  0.808919  0.522739  1
  Al  Al48  1  0.414627  0.322968  0.524747  1
  Al  Al49  1  0.359639  0.620110  0.590455  1
  Al  Al50  1  0.136620  0.103982  0.589528  1
  Al  Al51  1  0.968910  0.699737  0.574720  1
  Al  Al52  1  0.552060  0.144712  0.565545  1
  Al  Al53  1  0.579712  0.728909  0.538945  1
  Al  Al54  1  0.998763  0.283615  0.548873  1
  Al  Al55  1  0.731247  0.535109  0.611668  1
  Al  Al56  1  0.737681  0.036505  0.613085  1
  Al  Al57  1  0.113014  0.720488  0.639100  1
  Al  Al58  1  0.259429  0.540388  0.686426  1
  Al  Al59  1  0.269747  0.992195  0.697992  1
  Al  Al60  1  0.120094  0.191130  0.646354  1
  Al  Al61  1  0.762902  0.583119  0.669650  1
  Al  Al62  1  0.663161  0.781046  0.621761  1
  Al  Al63  1  0.620144  0.140005  0.665884  1
  Al  Al64  1  0.717414  0.958232  0.711271  1
  Al  Al65  1  0.104142  0.456213  0.634186  1
  Al  Al66  1  0.341236  0.963082  0.636856  1
  Al  Al67  1  0.309973  0.269273  0.702871  1
  Al  Al68  1  0.013752  0.758638  0.702590  1
  Al  Al69  1  0.886185  0.343235  0.684768  1
  Al  Al70  1  0.479560  0.779847  0.678796  1
  Al  Al71  1  0.500911  0.374057  0.650549  1
  Al  Al72  1  0.919323  0.930444  0.659521  1
  Co  Co73  1  0.173485  0.601894  0.383282  1
  Co  Co74  1  0.680111  0.666875  0.310001  1
  Co  Co75  1  0.696637  0.259392  0.288531  1
  Co  Co76  1  0.193894  0.180618  0.361066  1
  Co  Co77  1  0.099963  0.245776  0.495281  1
  Co  Co78  1  0.590058  0.314016  0.420331  1
  Co  Co79  1  0.606220  0.895441  0.395509  1
  Co  Co80  1  0.113476  0.825369  0.470886  1
  Co  Co81  1  0.024067  0.889119  0.607140  1
  Co  Co82  1  0.513162  0.958272  0.531644  1
  Co  Co83  1  0.526485  0.538618  0.507025  1
  Co  Co84  1  0.036084  0.470191  0.582190  1
  Co  Co85  1  0.928472  0.533020  0.714677  1
  Co  Co86  1  0.434460  0.603583  0.641691  1
  Co  Co87  1  0.452972  0.180734  0.618980  1
  Co  Co88  1  0.967325  0.124124  0.691576  1
