# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28713875
_cell_length_b   11.19556808
_cell_length_c   51.59525050
_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   'Al90 Co20'
_cell_volume   3631.69113259
_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  0.507660  0.251633  0.333005  1
  Al  Al2  1  0.980283  0.925842  0.284135  1
  Al  Al3  1  0.547744  0.871600  0.363508  1
  Al  Al4  1  0.050301  0.954242  0.345851  1
  Al  Al5  1  0.435946  0.626646  0.305559  1
  Al  Al6  1  0.968312  0.549367  0.319509  1
  Al  Al7  1  0.185711  0.124214  0.305706  1
  Al  Al8  1  0.710026  0.052905  0.314876  1
  Al  Al9  1  0.815477  0.373346  0.359230  1
  Al  Al10  1  0.311885  0.452482  0.351040  1
  Al  Al11  1  0.296802  0.387152  0.297411  1
  Al  Al12  1  0.776463  0.788658  0.321299  1
  Al  Al13  1  0.712093  0.106859  0.366894  1
  Al  Al14  1  0.216629  0.724133  0.345616  1
  Al  Al15  1  0.877511  0.307124  0.306221  1
  Al  Al16  1  0.382418  0.886048  0.308370  1
  Al  Al17  1  0.116365  0.202387  0.354480  1
  Al  Al18  1  0.621732  0.623199  0.355377  1
  Al  Al19  1  0.502991  0.893222  0.423301  1
  Al  Al20  1  0.004153  0.573357  0.377496  1
  Al  Al21  1  0.550211  0.509819  0.453972  1
  Al  Al22  1  0.050919  0.595107  0.438182  1
  Al  Al23  1  0.461541  0.275709  0.391931  1
  Al  Al24  1  0.956921  0.191222  0.407987  1
  Al  Al25  1  0.195103  0.771511  0.397165  1
  Al  Al26  1  0.703578  0.695127  0.405311  1
  Al  Al27  1  0.806688  0.014704  0.450392  1
  Al  Al28  1  0.305538  0.091220  0.441578  1
  Al  Al29  1  0.293544  0.037534  0.388542  1
  Al  Al30  1  0.800257  0.429133  0.411983  1
  Al  Al31  1  0.711229  0.749363  0.458006  1
  Al  Al32  1  0.211260  0.355901  0.434073  1
  Al  Al33  1  0.888277  0.944278  0.399937  1
  Al  Al34  1  0.388974  0.523818  0.400959  1
  Al  Al35  1  0.119468  0.842239  0.446982  1
  Al  Al36  1  0.619762  0.263303  0.445330  1
  Al  Al37  1  0.504345  0.531825  0.514455  1
  Al  Al38  1  1.003742  0.212552  0.468767  1
  Al  Al39  1  0.550303  0.148902  0.545203  1
  Al  Al40  1  0.049187  0.234369  0.529005  1
  Al  Al41  1  0.458366  0.914857  0.483653  1
  Al  Al42  1  0.959593  0.829291  0.499928  1
  Al  Al43  1  0.201002  0.410733  0.487173  1
  Al  Al44  1  0.699766  0.333698  0.495774  1
  Al  Al45  1  0.807354  0.652902  0.541774  1
  Al  Al46  1  0.308589  0.729911  0.533082  1
  Al  Al47  1  0.297939  0.675896  0.480191  1
  Al  Al48  1  0.796752  0.068149  0.503294  1
  Al  Al49  1  0.710825  0.387852  0.548724  1
  Al  Al50  1  0.211636  -0.004475  0.525514  1
  Al  Al51  1  0.888441  0.582526  0.491230  1
  Al  Al52  1  0.388216  0.161483  0.492013  1
  Al  Al53  1  0.120337  0.481147  0.537707  1
  Al  Al54  1  0.620165  0.902276  0.536839  1
  Al  Al55  1  0.505848  0.170781  0.605627  1
  Al  Al56  1  0.004699  0.851177  0.560110  1
  Al  Al57  1  0.546659  0.787984  0.636932  1
  Al  Al58  1  0.050380  0.872686  0.620785  1
  Al  Al59  1  0.458328  0.553737  0.575037  1
  Al  Al60  1  0.958866  0.468668  0.590723  1
  Al  Al61  1  0.202381  0.049305  0.578309  1
  Al  Al62  1  0.702665  0.972631  0.587232  1
  Al  Al63  1  0.815275  0.292750  0.631729  1
  Al  Al64  1  0.307417  0.370196  0.623650  1
  Al  Al65  1  0.298276  0.314541  0.570952  1
  Al  Al66  1  0.797498  0.707587  0.594847  1
  Al  Al67  1  0.712786  0.024493  0.640108  1
  Al  Al68  1  0.208338  0.635351  0.616940  1
  Al  Al69  1  0.889207  0.221395  0.581914  1
  Al  Al70  1  0.389066  0.800235  0.583465  1
  Al  Al71  1  0.120160  0.119733  0.628638  1
  Al  Al72  1  0.620696  0.540450  0.628105  1
  Al  Al73  1  0.499010  0.814917  0.696454  1
  Al  Al74  1  0.006086  0.491340  0.651544  1
  Al  Al75  1  0.577172  0.438823  0.722994  1
  Al  Al76  1  0.041290  0.513404  0.709696  1
  Al  Al77  1  0.463861  0.193220  0.664981  1
  Al  Al78  1  0.952190  0.110802  0.681147  1
  Al  Al79  1  0.194107  0.691336  0.669715  1
  Al  Al80  1  0.696286  0.612403  0.678018  1
  Al  Al81  1  0.829742  0.946290  0.722912  1
  Al  Al82  1  0.282759  0.015559  0.713705  1
  Al  Al83  1  0.295085  0.956405  0.661715  1
  Al  Al84  1  0.796078  0.340541  0.683317  1
  Al  Al85  1  0.712931  0.679490  0.731446  1
  Al  Al86  1  0.228637  0.270026  0.707874  1
  Al  Al87  1  0.889836  0.860841  0.674464  1
  Al  Al88  1  0.386920  0.439757  0.674080  1
  Al  Al89  1  0.128355  0.757448  0.722396  1
  Al  Al90  1  0.626603  0.177233  0.719799  1
  Co  Co91  1  0.892674  0.780724  0.367434  1
  Co  Co92  1  0.395960  0.046965  0.342861  1
  Co  Co93  1  0.104290  0.734693  0.301365  1
  Co  Co94  1  0.620560  0.456919  0.323109  1
  Co  Co95  1  0.895746  0.418192  0.458236  1
  Co  Co96  1  0.396404  0.687360  0.434099  1
  Co  Co97  1  0.117211  0.367138  0.387747  1
  Co  Co98  1  0.610893  0.098534  0.412682  1
  Co  Co99  1  0.895993  0.056858  0.549390  1
  Co  Co100  1  0.395052  0.325778  0.524788  1
  Co  Co101  1  0.112419  0.006762  0.479424  1
  Co  Co102  1  0.613649  0.737935  0.504119  1
  Co  Co103  1  0.891599  0.696996  0.641271  1
  Co  Co104  1  0.396255  0.964984  0.615983  1
  Co  Co105  1  0.113071  0.645676  0.570655  1
  Co  Co106  1  0.613670  0.376483  0.594884  1
  Co  Co107  1  0.904749  0.324942  0.727797  1
  Co  Co108  1  0.387805  0.608233  0.705967  1
  Co  Co109  1  0.119276  0.284038  0.661194  1
  Co  Co110  1  0.609029  0.016883  0.685874  1
