# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24451639
_cell_length_b   9.78618988
_cell_length_c   48.38408758
_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   2956.7527108
_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  0.516924  0.514125  0.320499  1
  Al  Al2  1  0.020105  0.871316  0.263889  1
  Al  Al3  1  0.556703  0.226536  0.303516  1
  Al  Al4  1  0.100482  0.173049  0.284071  1
  Al  Al5  1  0.465176  0.827589  0.335852  1
  Al  Al6  1  0.953629  0.876876  0.359004  1
  Al  Al7  1  0.215137  0.337527  0.338020  1
  Al  Al8  1  0.716337  0.364052  0.359116  1
  Al  Al9  1  0.809267  0.706577  0.303649  1
  Al  Al10  1  0.336034  0.694495  0.285518  1
  Al  Al11  1  0.298471  0.417835  0.273478  1
  Al  Al12  1  0.807258  0.988384  0.307861  1
  Al  Al13  1  0.718785  0.641760  0.363563  1
  Al  Al14  1  0.221327  0.060887  0.333050  1
  Al  Al15  1  0.905151  0.422305  0.300583  1
  Al  Al16  1  0.420930  0.966339  0.282892  1
  Al  Al17  1  0.125568  0.612074  0.337880  1
  Al  Al18  1  0.619391  0.088923  0.356649  1
  Al  Al19  1  0.506631  0.841326  0.431203  1
  Al  Al20  1  0.008724  0.181759  0.376259  1
  Al  Al21  1  0.554701  0.537105  0.414931  1
  Al  Al22  1  0.058642  0.487829  0.391788  1
  Al  Al23  1  0.458587  0.148413  0.447698  1
  Al  Al24  1  0.959369  0.198452  0.471227  1
  Al  Al25  1  0.210318  0.661806  0.449436  1
  Al  Al26  1  0.710360  0.684264  0.468996  1
  Al  Al27  1  0.802111  0.023328  0.413427  1
  Al  Al28  1  0.301501  0.999782  0.394035  1
  Al  Al29  1  0.298575  0.721976  0.386579  1
  Al  Al30  1  0.799774  0.302484  0.419830  1
  Al  Al31  1  0.714271  0.963180  0.475178  1
  Al  Al32  1  0.214241  0.383269  0.443223  1
  Al  Al33  1  0.896877  0.749270  0.411803  1
  Al  Al34  1  0.396402  0.275149  0.395129  1
  Al  Al35  1  0.118271  0.936411  0.450789  1
  Al  Al36  1  0.618161  0.409787  0.467764  1
  Al  Al37  1  0.507747  0.165226  0.542992  1
  Al  Al38  1  0.006908  0.503523  0.487108  1
  Al  Al39  1  0.554739  0.858398  0.526658  1
  Al  Al40  1  0.054686  0.808350  0.503098  1
  Al  Al41  1  0.458903  0.469923  0.559362  1
  Al  Al42  1  0.953265  0.520074  0.582299  1
  Al  Al43  1  0.211289  0.983469  0.560951  1
  Al  Al44  1  0.710555  1.006086  0.580326  1
  Al  Al45  1  0.803759  0.345177  0.524815  1
  Al  Al46  1  0.303686  0.322683  0.505193  1
  Al  Al47  1  0.299711  0.043604  0.499093  1
  Al  Al48  1  0.799114  0.623701  0.531032  1
  Al  Al49  1  0.716811  0.284538  0.587411  1
  Al  Al50  1  0.213726  0.704262  0.554555  1
  Al  Al51  1  0.895719  0.070204  0.523501  1
  Al  Al52  1  0.395771  0.597203  0.506501  1
  Al  Al53  1  0.117884  0.257965  0.562238  1
  Al  Al54  1  0.615449  0.732333  0.579419  1
  Al  Al55  1  0.492461  0.491137  0.654092  1
  Al  Al56  1  1.004115  0.823542  0.598059  1
  Al  Al57  1  0.544739  0.183546  0.638215  1
  Al  Al58  1  0.064432  0.127596  0.615128  1
  Al  Al59  1  0.452102  0.782745  0.670145  1
  Al  Al60  1  0.896934  0.828335  0.688914  1
  Al  Al61  1  0.200365  0.295847  0.670213  1
  Al  Al62  1  0.732124  0.332446  0.688179  1
  Al  Al63  1  0.794665  0.668345  0.636520  1
  Al  Al64  1  0.298312  0.643887  0.615538  1
  Al  Al65  1  0.292567  0.365702  0.610632  1
  Al  Al66  1  0.788187  0.946233  0.640279  1
  Al  Al67  1  0.688481  0.599530  0.702792  1
  Al  Al68  1  0.194496  1.017215  0.669492  1
  Al  Al69  1  0.890511  0.395612  0.634992  1
  Al  Al70  1  0.387093  0.921013  0.618368  1
  Al  Al71  1  0.097149  0.578306  0.675047  1
  Al  Al72  1  0.605021  0.058199  0.689449  1
  Co  Co73  1  0.896048  0.205947  0.327873  1
  Co  Co74  1  0.400391  0.497147  0.368765  1
  Co  Co75  1  0.116805  0.840168  0.314522  1
  Co  Co76  1  0.637191  0.541746  0.273146  1
  Co  Co77  1  0.898725  0.527412  0.437587  1
  Co  Co78  1  0.399016  0.819383  0.480686  1
  Co  Co79  1  0.114441  0.158223  0.425336  1
  Co  Co80  1  0.613498  0.866187  0.381891  1
  Co  Co81  1  0.898959  0.848442  0.548994  1
  Co  Co82  1  0.401531  0.141913  0.592145  1
  Co  Co83  1  0.115427  0.479835  0.536558  1
  Co  Co84  1  0.615066  0.187440  0.493592  1
  Co  Co85  1  0.892339  0.165752  0.658435  1
  Co  Co86  1  0.376335  0.452848  0.700922  1
  Co  Co87  1  0.111811  0.799382  0.646770  1
  Co  Co88  1  0.611860  0.508924  0.605663  1
