# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27190987
_cell_length_b   8.45804053
_cell_length_c   55.74652866
_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   2957.24563357
_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  0.482907  0.445764  0.280048  1
  Al  Al2  1  0.027579  0.945764  0.280048  1
  Al  Al3  1  0.556177  0.115245  0.345782  1
  Al  Al4  1  0.063461  0.150973  0.325825  1
  Al  Al5  1  0.447025  0.650973  0.325825  1
  Al  Al6  1  0.954309  0.615245  0.345782  1
  Al  Al7  1  0.214265  0.103926  0.382907  1
  Al  Al8  1  0.729756  0.168932  0.291058  1
  Al  Al9  1  0.780730  0.668932  0.291058  1
  Al  Al10  1  0.296222  0.603926  0.382907  1
  Al  Al11  1  0.297347  0.378981  0.347624  1
  Al  Al12  1  0.804143  0.896399  0.323705  1
  Al  Al13  1  0.706343  0.396399  0.323705  1
  Al  Al14  1  0.213140  0.878981  0.347624  1
  Al  Al15  1  0.896867  0.317485  0.367590  1
  Al  Al16  1  0.412940  0.940005  0.302301  1
  Al  Al17  1  0.097547  0.440005  0.302301  1
  Al  Al18  1  0.613619  0.817485  0.367590  1
  Al  Al19  1  0.505858  0.330373  0.391206  1
  Al  Al20  1  1.004628  0.830373  0.391206  1
  Al  Al21  1  0.554112  0.008204  0.457607  1
  Al  Al22  1  0.053934  0.046690  0.436205  1
  Al  Al23  1  0.456552  0.546690  0.436205  1
  Al  Al24  1  0.956375  0.508204  0.457607  1
  Al  Al25  1  0.210742  0.998826  0.494529  1
  Al  Al26  1  0.710231  0.055962  0.399588  1
  Al  Al27  1  0.800256  0.555962  0.399588  1
  Al  Al28  1  0.299744  0.498826  0.494529  1
  Al  Al29  1  0.298079  0.271518  0.459338  1
  Al  Al30  1  0.798538  0.783492  0.434582  1
  Al  Al31  1  0.711948  0.283492  0.434582  1
  Al  Al32  1  0.212407  0.771518  0.459338  1
  Al  Al33  1  0.894689  0.209908  0.479121  1
  Al  Al34  1  0.394816  0.844469  0.414694  1
  Al  Al35  1  0.115671  0.344469  0.414694  1
  Al  Al36  1  0.615797  0.709908  0.479121  1
  Al  Al37  1  0.505221  0.224599  0.502658  1
  Al  Al38  1  0.005265  0.724599  0.502658  1
  Al  Al39  1  0.553607  0.902452  0.569078  1
  Al  Al40  1  0.054069  0.941202  0.547784  1
  Al  Al41  1  0.456417  0.441202  0.547784  1
  Al  Al42  1  0.956880  0.402452  0.569078  1
  Al  Al43  1  0.209728  0.894179  0.605537  1
  Al  Al44  1  0.710922  0.950411  0.510786  1
  Al  Al45  1  0.799564  0.450411  0.510786  1
  Al  Al46  1  0.300758  0.394179  0.605537  1
  Al  Al47  1  0.299104  0.166012  0.570694  1
  Al  Al48  1  0.798192  0.677705  0.545983  1
  Al  Al49  1  0.712295  0.177705  0.545983  1
  Al  Al50  1  0.211382  0.666012  0.570694  1
  Al  Al51  1  0.894708  0.104872  0.590650  1
  Al  Al52  1  0.394758  0.739223  0.526189  1
  Al  Al53  1  0.115729  0.239223  0.526189  1
  Al  Al54  1  0.615778  0.604872  0.590650  1
  Al  Al55  1  0.504139  0.119485  0.614097  1
  Al  Al56  1  0.006347  0.619485  0.614097  1
  Al  Al57  1  0.566854  0.794854  0.678096  1
  Al  Al58  1  0.054948  0.833471  0.659277  1
  Al  Al59  1  0.455538  0.333471  0.659277  1
  Al  Al60  1  0.943633  0.294854  0.678096  1
  Al  Al61  1  0.240322  0.792037  0.712964  1
  Al  Al62  1  0.711832  0.844559  0.622387  1
  Al  Al63  1  0.798655  0.344559  0.622387  1
  Al  Al64  1  0.270164  0.292037  0.712964  1
  Al  Al65  1  0.304877  0.050658  0.682195  1
  Al  Al66  1  0.800718  0.568377  0.657514  1
  Al  Al67  1  0.709768  0.068377  0.657514  1
  Al  Al68  1  0.205609  0.550658  0.682195  1
  Al  Al69  1  0.896594  0.007670  0.703026  1
  Al  Al70  1  0.396401  0.631067  0.637928  1
  Al  Al71  1  0.114085  0.131067  0.637928  1
  Al  Al72  1  0.613892  0.507670  0.703026  1
  Co  Co73  1  0.896749  0.026684  0.361048  1
  Co  Co74  1  0.397733  0.240830  0.310702  1
  Co  Co75  1  0.112753  0.740830  0.310702  1
  Co  Co76  1  0.613737  0.526684  0.361048  1
  Co  Co77  1  0.897533  0.919519  0.471846  1
  Co  Co78  1  0.396765  0.135567  0.422008  1
  Co  Co79  1  0.113722  0.635567  0.422008  1
  Co  Co80  1  0.612953  0.419519  0.471846  1
  Co  Co81  1  0.895906  0.813679  0.583378  1
  Co  Co82  1  0.397480  0.029603  0.533444  1
  Co  Co83  1  0.113006  0.529603  0.533444  1
  Co  Co84  1  0.614580  0.313679  0.583378  1
  Co  Co85  1  0.899531  0.708394  0.694621  1
  Co  Co86  1  0.393177  0.923064  0.644072  1
  Co  Co87  1  0.117310  0.423064  0.644072  1
  Co  Co88  1  0.610955  0.208394  0.694621  1
