# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10194263
_cell_length_b   10.57583121
_cell_length_c   46.08803729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.92066114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2967.24405604
_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  0.972412  0.583861  0.278406  1
  Al  Al2  1  0.011901  0.112086  0.278978  1
  Al  Al3  1  0.357715  0.779151  0.302797  1
  Al  Al4  1  0.503377  0.592844  0.355053  1
  Al  Al5  1  0.519684  0.060352  0.364650  1
  Al  Al6  1  0.357829  0.238705  0.316060  1
  Al  Al7  1  0.019873  0.642369  0.337066  1
  Al  Al8  1  0.910370  0.839416  0.291004  1
  Al  Al9  1  0.865643  0.192107  0.333368  1
  Al  Al10  1  0.965396  0.997616  0.381764  1
  Al  Al11  1  0.358248  0.503090  0.298465  1
  Al  Al12  1  0.583817  0.026241  0.298753  1
  Al  Al13  1  0.518996  0.322649  0.369260  1
  Al  Al14  1  0.293398  0.812475  0.366902  1
  Al  Al15  1  0.130928  0.404689  0.351852  1
  Al  Al16  1  0.705882  0.853957  0.342549  1
  Al  Al17  1  0.746282  0.436144  0.321420  1
  Al  Al18  1  0.167124  0.988795  0.327480  1
  Al  Al19  1  0.895709  0.244399  0.391326  1
  Al  Al20  1  0.890217  0.742433  0.389376  1
  Al  Al21  1  0.265563  0.424122  0.414794  1
  Al  Al22  1  0.435098  0.235878  0.467168  1
  Al  Al23  1  0.439021  0.703987  0.476527  1
  Al  Al24  1  0.276577  0.890757  0.426049  1
  Al  Al25  1  0.921426  0.281694  0.450099  1
  Al  Al26  1  0.811595  0.487828  0.398470  1
  Al  Al27  1  0.785072  0.845587  0.442191  1
  Al  Al28  1  0.889259  0.640486  0.491973  1
  Al  Al29  1  0.265993  0.157568  0.413128  1
  Al  Al30  1  0.492971  0.672550  0.413193  1
  Al  Al31  1  0.440452  0.968817  0.480554  1
  Al  Al32  1  0.212064  0.455357  0.478274  1
  Al  Al33  1  0.046788  0.048664  0.464292  1
  Al  Al34  1  0.629009  0.494619  0.454022  1
  Al  Al35  1  0.658969  0.078514  0.428526  1
  Al  Al36  1  0.074725  0.633536  0.437248  1
  Al  Al37  1  0.813697  0.885725  0.502012  1
  Al  Al38  1  0.813424  0.386036  0.501892  1
  Al  Al39  1  0.188720  0.067978  0.527163  1
  Al  Al40  1  0.355364  0.880022  0.578316  1
  Al  Al41  1  0.359382  0.347081  0.589300  1
  Al  Al42  1  0.192755  0.536205  0.536855  1
  Al  Al43  1  0.843653  0.925368  0.561726  1
  Al  Al44  1  0.737917  0.131222  0.511769  1
  Al  Al45  1  0.705659  0.490188  0.553771  1
  Al  Al46  1  0.812621  0.284899  0.604536  1
  Al  Al47  1  0.186879  0.802848  0.523511  1
  Al  Al48  1  0.415031  0.317068  0.525534  1
  Al  Al49  1  0.360105  0.613881  0.591287  1
  Al  Al50  1  0.137037  0.097537  0.590307  1
  Al  Al51  1  0.969226  0.693548  0.575556  1
  Al  Al52  1  0.552519  0.138430  0.566322  1
  Al  Al53  1  0.580175  0.722786  0.539700  1
  Al  Al54  1  0.999007  0.277561  0.549643  1
  Al  Al55  1  0.731669  0.528932  0.612493  1
  Al  Al56  1  0.738031  0.030287  0.613867  1
  Al  Al57  1  0.113480  0.714419  0.639969  1
  Al  Al58  1  0.259756  0.534066  0.687290  1
  Al  Al59  1  0.270592  0.985829  0.698883  1
  Al  Al60  1  0.119841  0.185267  0.647147  1
  Al  Al61  1  0.763462  0.576371  0.670518  1
  Al  Al62  1  0.663514  0.774836  0.622648  1
  Al  Al63  1  0.621373  0.134014  0.666686  1
  Al  Al64  1  0.718622  0.952237  0.712135  1
  Al  Al65  1  0.104336  0.449951  0.635041  1
  Al  Al66  1  0.341955  0.957051  0.637752  1
  Al  Al67  1  0.311737  0.262995  0.703685  1
  Al  Al68  1  0.013776  0.752422  0.703390  1
  Al  Al69  1  0.886329  0.336997  0.685852  1
  Al  Al70  1  0.480606  0.773445  0.679714  1
  Al  Al71  1  0.501536  0.367813  0.651349  1
  Al  Al72  1  0.919880  0.924583  0.660343  1
  Co  Co73  1  0.173845  0.595902  0.383957  1
  Co  Co74  1  0.679814  0.660959  0.310635  1
  Co  Co75  1  0.696961  0.253094  0.289068  1
  Co  Co76  1  0.194233  0.174712  0.361736  1
  Co  Co77  1  0.100299  0.239682  0.496036  1
  Co  Co78  1  0.590247  0.307982  0.421038  1
  Co  Co79  1  0.606321  0.889487  0.396185  1
  Co  Co80  1  0.113826  0.819344  0.471618  1
  Co  Co81  1  0.024643  0.882881  0.607981  1
  Co  Co82  1  0.513485  0.952106  0.532426  1
  Co  Co83  1  0.526833  0.532548  0.507778  1
  Co  Co84  1  0.036521  0.464028  0.582994  1
  Co  Co85  1  0.928858  0.527159  0.715631  1
  Co  Co86  1  0.434874  0.597329  0.642552  1
  Co  Co87  1  0.453237  0.174523  0.619815  1
  Co  Co88  1  0.968661  0.118126  0.692453  1
