# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27022160
_cell_length_b   8.45376033
_cell_length_c   55.76775201
_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   2956.07847469
_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  0.482033  0.446561  0.279621  1
  Al  Al2  1  0.026930  0.946561  0.279621  1
  Al  Al3  1  0.555448  0.116024  0.345351  1
  Al  Al4  1  0.062693  0.151727  0.325400  1
  Al  Al5  1  0.446270  0.651727  0.325400  1
  Al  Al6  1  0.953515  0.616024  0.345351  1
  Al  Al7  1  0.213709  0.104522  0.382476  1
  Al  Al8  1  0.729144  0.169832  0.290625  1
  Al  Al9  1  0.779819  0.669832  0.290625  1
  Al  Al10  1  0.295253  0.604522  0.382476  1
  Al  Al11  1  0.296551  0.379683  0.347192  1
  Al  Al12  1  0.803368  0.897191  0.323284  1
  Al  Al13  1  0.705595  0.397191  0.323284  1
  Al  Al14  1  0.212412  0.879683  0.347192  1
  Al  Al15  1  0.896191  0.318265  0.367169  1
  Al  Al16  1  0.412268  0.940757  0.301868  1
  Al  Al17  1  0.096695  0.440757  0.301868  1
  Al  Al18  1  0.612772  0.818265  0.367169  1
  Al  Al19  1  0.505088  0.331060  0.390783  1
  Al  Al20  1  1.003874  0.831060  0.390783  1
  Al  Al21  1  0.553489  0.008871  0.457183  1
  Al  Al22  1  0.053195  0.047257  0.435780  1
  Al  Al23  1  0.455767  0.547257  0.435780  1
  Al  Al24  1  0.955473  0.508871  0.457183  1
  Al  Al25  1  0.210285  0.999435  0.494109  1
  Al  Al26  1  0.709670  0.056737  0.399169  1
  Al  Al27  1  0.799293  0.556737  0.399169  1
  Al  Al28  1  0.298678  0.499435  0.494109  1
  Al  Al29  1  0.297164  0.272072  0.458911  1
  Al  Al30  1  0.797744  0.784152  0.434167  1
  Al  Al31  1  0.711219  0.284152  0.434167  1
  Al  Al32  1  0.211799  0.772072  0.458911  1
  Al  Al33  1  0.894007  0.210558  0.478704  1
  Al  Al34  1  0.394177  0.845048  0.414266  1
  Al  Al35  1  0.114785  0.345048  0.414266  1
  Al  Al36  1  0.614956  0.710558  0.478704  1
  Al  Al37  1  0.504469  0.225223  0.502237  1
  Al  Al38  1  0.004494  0.725223  0.502237  1
  Al  Al39  1  0.552852  0.903196  0.568666  1
  Al  Al40  1  0.053466  0.941816  0.547370  1
  Al  Al41  1  0.455497  0.441816  0.547370  1
  Al  Al42  1  0.956111  0.403196  0.568666  1
  Al  Al43  1  0.209164  0.894727  0.605118  1
  Al  Al44  1  0.710499  0.951061  0.510372  1
  Al  Al45  1  0.798464  0.451061  0.510372  1
  Al  Al46  1  0.299799  0.394727  0.605118  1
  Al  Al47  1  0.298322  0.166666  0.570271  1
  Al  Al48  1  0.797258  0.678452  0.545574  1
  Al  Al49  1  0.711705  0.178452  0.545574  1
  Al  Al50  1  0.210641  0.666666  0.570271  1
  Al  Al51  1  0.894076  0.105625  0.590240  1
  Al  Al52  1  0.394056  0.739866  0.525767  1
  Al  Al53  1  0.114906  0.239866  0.525767  1
  Al  Al54  1  0.614886  0.605625  0.590240  1
  Al  Al55  1  0.503385  0.120126  0.613682  1
  Al  Al56  1  0.005577  0.620126  0.613682  1
  Al  Al57  1  0.566086  0.795481  0.677687  1
  Al  Al58  1  0.054213  0.834035  0.658869  1
  Al  Al59  1  0.454750  0.334035  0.658869  1
  Al  Al60  1  0.942876  0.295481  0.677687  1
  Al  Al61  1  0.239725  0.792509  0.712558  1
  Al  Al62  1  0.711299  0.845303  0.621980  1
  Al  Al63  1  0.797663  0.345303  0.621980  1
  Al  Al64  1  0.269238  0.292509  0.712558  1
  Al  Al65  1  0.304037  0.051232  0.681770  1
  Al  Al66  1  0.799932  0.569020  0.657109  1
  Al  Al67  1  0.709031  0.069020  0.657109  1
  Al  Al68  1  0.204925  0.551232  0.681770  1
  Al  Al69  1  0.895906  0.008295  0.702625  1
  Al  Al70  1  0.395751  0.631618  0.637509  1
  Al  Al71  1  0.113212  0.131618  0.637509  1
  Al  Al72  1  0.613056  0.508295  0.702625  1
  Co  Co73  1  0.896034  0.027389  0.360625  1
  Co  Co74  1  0.396993  0.241598  0.310271  1
  Co  Co75  1  0.111969  0.741598  0.310271  1
  Co  Co76  1  0.612928  0.527389  0.360625  1
  Co  Co77  1  0.896970  0.920040  0.471424  1
  Co  Co78  1  0.396031  0.136211  0.421583  1
  Co  Co79  1  0.112932  0.636211  0.421583  1
  Co  Co80  1  0.611992  0.420040  0.471424  1
  Co  Co81  1  0.895159  0.814378  0.582963  1
  Co  Co82  1  0.396944  0.030388  0.533029  1
  Co  Co83  1  0.112019  0.530388  0.533029  1
  Co  Co84  1  0.613803  0.314378  0.582963  1
  Co  Co85  1  0.898814  0.708975  0.694214  1
  Co  Co86  1  0.392457  0.923667  0.643656  1
  Co  Co87  1  0.116506  0.423667  0.643656  1
  Co  Co88  1  0.610149  0.208975  0.694214  1
