# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54774639
_cell_length_b   8.77203800
_cell_length_c   48.70474720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.59301384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al90 Co20'
_cell_volume   3645.48377787
_cell_formula_units_Z   10
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  0.434100  0.799434  0.317283  1
  Al  Al2  1  0.956025  0.517428  0.272098  1
  Al  Al3  1  0.680769  0.558078  0.351012  1
  Al  Al4  1  0.675365  0.219892  0.327947  1
  Al  Al5  1  0.211401  0.022076  0.288386  1
  Al  Al6  1  0.202779  0.359611  0.310847  1
  Al  Al7  1  0.643153  0.906004  0.353212  1
  Al  Al8  1  0.720170  0.714539  0.298330  1
  Al  Al9  1  0.194184  0.690786  0.289196  1
  Al  Al10  1  0.159353  0.857653  0.345370  1
  Al  Al11  1  0.477766  0.200195  0.280986  1
  Al  Al12  1  0.939869  0.339429  0.348535  1
  Al  Al13  1  0.417495  0.383815  0.355548  1
  Al  Al14  1  0.934816  0.223491  0.290678  1
  Al  Al15  1  0.486501  0.495033  0.302335  1
  Al  Al16  1  0.918225  0.934037  0.309753  1
  Al  Al17  1  0.391280  0.095486  0.334116  1
  Al  Al18  1  0.975585  0.621142  0.328531  1
  Al  Al19  1  0.382430  0.303473  0.409988  1
  Al  Al20  1  0.908107  0.044939  0.363436  1
  Al  Al21  1  0.624818  0.078491  0.441826  1
  Al  Al22  1  0.617786  0.732589  0.415786  1
  Al  Al23  1  0.142033  0.526555  0.378413  1
  Al  Al24  1  0.148075  0.873706  0.404644  1
  Al  Al25  1  0.584840  0.431492  0.444367  1
  Al  Al26  1  0.665351  0.234467  0.385983  1
  Al  Al27  1  0.179136  0.174700  0.376207  1
  Al  Al28  1  0.098530  0.372094  0.434388  1
  Al  Al29  1  0.406405  0.706607  0.371921  1
  Al  Al30  1  0.877603  0.855514  0.438989  1
  Al  Al31  1  0.363142  0.900253  0.447399  1
  Al  Al32  1  0.889698  0.751357  0.380686  1
  Al  Al33  1  0.433253  0.998465  0.394549  1
  Al  Al34  1  0.844743  0.465900  0.401563  1
  Al  Al35  1  0.331513  0.607918  0.424971  1
  Al  Al36  1  0.919489  0.141282  0.418184  1
  Al  Al37  1  0.325684  0.820386  0.501082  1
  Al  Al38  1  0.854253  0.561682  0.455694  1
  Al  Al39  1  0.568002  0.595972  0.533261  1
  Al  Al40  1  0.561251  0.249490  0.507407  1
  Al  Al41  1  0.083679  0.044176  0.468985  1
  Al  Al42  1  0.090345  0.391198  0.494742  1
  Al  Al43  1  0.528828  0.946742  0.535390  1
  Al  Al44  1  0.608810  0.750564  0.476456  1
  Al  Al45  1  0.122771  0.693769  0.466751  1
  Al  Al46  1  0.042733  0.890179  0.525734  1
  Al  Al47  1  0.347238  0.224284  0.463802  1
  Al  Al48  1  0.822614  0.373342  0.530358  1
  Al  Al49  1  0.303993  0.416672  0.538427  1
  Al  Al50  1  0.829044  0.267443  0.471797  1
  Al  Al51  1  0.376949  0.516824  0.486090  1
  Al  Al52  1  0.789693  0.980985  0.492414  1
  Al  Al53  1  0.274630  0.124049  0.516116  1
  Al  Al54  1  0.861621  0.659870  0.509791  1
  Al  Al55  1  0.268937  0.336988  0.592217  1
  Al  Al56  1  0.797255  0.079004  0.546492  1
  Al  Al57  1  0.508796  0.116569  0.623649  1
  Al  Al58  1  0.503166  0.767256  0.597497  1
  Al  Al59  1  0.026581  0.562950  0.560419  1
  Al  Al60  1  0.033595  0.907566  0.586274  1
  Al  Al61  1  0.472487  0.465596  0.626053  1
  Al  Al62  1  0.552904  0.268936  0.567632  1
  Al  Al63  1  0.066385  0.209797  0.557759  1
  Al  Al64  1  0.986420  0.406291  0.616458  1
  Al  Al65  1  0.288547  0.740079  0.554760  1
  Al  Al66  1  0.761209  0.890371  0.621366  1
  Al  Al67  1  0.245259  0.933286  0.630096  1
  Al  Al68  1  0.773323  0.785330  0.563285  1
  Al  Al69  1  0.319492  0.032783  0.577063  1
  Al  Al70  1  0.732468  0.499380  0.584048  1
  Al  Al71  1  0.218226  0.641584  0.607699  1
  Al  Al72  1  0.806265  0.175658  0.600578  1
  Al  Al73  1  0.221946  0.843660  0.685206  1
  Al  Al74  1  0.744221  0.596620  0.638690  1
  Al  Al75  1  0.439881  0.624678  0.713229  1
  Al  Al76  1  0.442024  0.285116  0.688899  1
  Al  Al77  1  0.969956  0.083356  0.650960  1
  Al  Al78  1  0.973129  0.422005  0.674867  1
  Al  Al79  1  0.466526  0.960712  0.713032  1
  Al  Al80  1  0.494923  0.783586  0.656837  1
  Al  Al81  1  0.007792  0.738731  0.649075  1
  Al  Al82  1  0.931562  0.924670  0.703173  1
  Al  Al83  1  0.230615  0.255863  0.646430  1
  Al  Al84  1  0.704810  0.403190  0.712146  1
  Al  Al85  1  0.177340  0.443103  0.720768  1
  Al  Al86  1  0.712278  0.302433  0.653626  1
  Al  Al87  1  0.258753  0.547756  0.667422  1
  Al  Al88  1  0.677358  0.019905  0.673250  1
  Al  Al89  1  0.164126  0.146591  0.699739  1
  Al  Al90  1  0.737477  0.698807  0.693014  1
  Co  Co91  1  0.782352  0.444417  0.309511  1
  Co  Co92  1  0.631703  0.984332  0.305059  1
  Co  Co93  1  0.098094  0.126808  0.329933  1
  Co  Co94  1  0.261789  0.594321  0.335118  1
  Co  Co95  1  0.726074  0.965293  0.399274  1
  Co  Co96  1  0.556497  0.495499  0.394216  1
  Co  Co97  1  0.038595  0.640564  0.420329  1
  Co  Co98  1  0.207628  0.111500  0.425802  1
  Co  Co99  1  0.669702  0.482402  0.491005  1
  Co  Co100  1  0.502195  0.012549  0.485547  1
  Co  Co101  1  0.981828  0.158287  0.511155  1
  Co  Co102  1  0.149116  0.628195  0.516612  1
  Co  Co103  1  0.612167  1.000879  0.581833  1
  Co  Co104  1  0.443976  0.528954  0.576484  1
  Co  Co105  1  0.925671  0.675735  0.603037  1
  Co  Co106  1  0.094286  0.144490  0.607718  1
  Co  Co107  1  0.553901  0.515975  0.672120  1
  Co  Co108  1  0.390058  0.045361  0.666710  1
  Co  Co109  1  0.868010  0.194215  0.692882  1
  Co  Co110  1  0.026594  0.657217  0.696713  1
