# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90256722
_cell_length_b   7.21670059
_cell_length_c   53.27901268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al80 Co32'
_cell_volume   3038.52668184
_cell_formula_units_Z   16
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  0.447746  0.536166  0.254241  1
  Al  Al2  1  0.437210  0.944923  0.253011  1
  Al  Al3  1  0.964135  0.253978  0.266234  1
  Al  Al4  1  0.142837  0.753257  0.452690  1
  Al  Al5  1  0.781030  0.737409  0.450399  1
  Al  Al6  1  0.161162  0.250032  0.315665  1
  Al  Al7  1  0.797207  0.227194  0.313561  1
  Al  Al8  1  0.941327  0.751956  0.498752  1
  Al  Al9  1  0.008116  0.557598  0.331483  1
  Al  Al10  1  0.743284  0.048862  0.481439  1
  Al  Al11  1  0.152273  0.059884  0.481687  1
  Al  Al12  1  0.769553  0.552032  0.276919  1
  Al  Al13  1  0.149839  0.562745  0.282370  1
  Al  Al14  1  0.010931  0.446934  0.432024  1
  Al  Al15  1  0.740258  0.454100  0.484618  1
  Al  Al16  1  0.006922  0.061003  0.433168  1
  Al  Al17  1  0.155699  0.448298  0.482113  1
  Al  Al18  1  0.762960  0.949342  0.273204  1
  Al  Al19  1  0.020726  0.939452  0.334067  1
  Al  Al20  1  0.148820  0.952501  0.282130  1
  Al  Al21  1  0.023749  0.499912  0.381188  1
  Al  Al22  1  0.022285  0.008352  0.382748  1
  Al  Al23  1  0.529266  0.259277  0.391784  1
  Al  Al24  1  0.689493  0.771762  0.325316  1
  Al  Al25  1  0.325413  0.754175  0.325978  1
  Al  Al26  1  0.687009  0.274138  0.439261  1
  Al  Al27  1  0.324913  0.256732  0.436960  1
  Al  Al28  1  0.524882  0.754791  0.373466  1
  Al  Al29  1  0.456765  0.564361  0.457703  1
  Al  Al30  1  0.327662  0.056813  0.357149  1
  Al  Al31  1  0.720874  0.054788  0.358626  1
  Al  Al32  1  0.310217  0.562718  0.407328  1
  Al  Al33  1  0.730343  0.558098  0.404397  1
  Al  Al34  1  0.470586  0.450481  0.304957  1
  Al  Al35  1  0.328609  0.449926  0.356216  1
  Al  Al36  1  0.467439  0.052964  0.303619  1
  Al  Al37  1  0.717537  0.457339  0.354916  1
  Al  Al38  1  0.314857  0.948300  0.407938  1
  Al  Al39  1  0.460873  0.947407  0.456472  1
  Al  Al40  1  0.725125  0.959702  0.407890  1
  Al  Al41  1  0.445319  0.504837  0.508160  1
  Al  Al42  1  0.445246  0.004869  0.507011  1
  Al  Al43  1  0.941339  0.251895  0.516366  1
  Al  Al44  1  0.169670  0.747944  0.698103  1
  Al  Al45  1  0.801565  0.725285  0.700442  1
  Al  Al46  1  0.143244  0.253260  0.562421  1
  Al  Al47  1  0.781123  0.237046  0.564749  1
  Al  Al48  1  0.977398  0.752604  0.745412  1
  Al  Al49  1  0.006756  0.560152  0.581848  1
  Al  Al50  1  0.773477  0.055022  0.737474  1
  Al  Al51  1  0.164605  0.064876  0.732428  1
  Al  Al52  1  0.743210  0.548783  0.533709  1
  Al  Al53  1  0.152354  0.560065  0.533449  1
  Al  Al54  1  0.024510  0.438439  0.680819  1
  Al  Al55  1  0.764475  0.446892  0.741564  1
  Al  Al56  1  0.009457  0.056002  0.683979  1
  Al  Al57  1  0.169566  0.446408  0.733357  1
  Al  Al58  1  0.740029  0.953907  0.530496  1
  Al  Al59  1  0.011534  0.947462  0.583020  1
  Al  Al60  1  0.155724  0.948156  0.533014  1
  Al  Al61  1  0.022637  0.506742  0.632147  1
  Al  Al62  1  0.024428  1.001157  0.633865  1
  Al  Al63  1  0.526633  0.253739  0.642171  1
  Al  Al64  1  0.686727  0.774544  0.575951  1
  Al  Al65  1  0.325430  0.756603  0.578370  1
  Al  Al66  1  0.693307  0.270605  0.691280  1
  Al  Al67  1  0.328014  0.254369  0.689269  1
  Al  Al68  1  0.530696  0.759198  0.623900  1
  Al  Al69  1  0.476076  0.552443  0.711036  1
  Al  Al70  1  0.311656  0.062688  0.607913  1
  Al  Al71  1  0.729796  0.057076  0.610997  1
  Al  Al72  1  0.328927  0.554473  0.657751  1
  Al  Al73  1  0.721716  0.550883  0.656965  1
  Al  Al74  1  0.460687  0.447378  0.558720  1
  Al  Al75  1  0.316562  0.448186  0.607252  1
  Al  Al76  1  0.456429  0.063984  0.557489  1
  Al  Al77  1  0.724355  0.460665  0.607391  1
  Al  Al78  1  0.328898  0.952205  0.658833  1
  Al  Al79  1  0.479914  0.952223  0.709823  1
  Al  Al80  1  0.719384  0.959153  0.660746  1
  Co  Co81  1  0.933894  0.763817  0.299307  1
  Co  Co82  1  0.938911  0.259709  0.466826  1
  Co  Co83  1  0.963711  0.251208  0.352160  1
  Co  Co84  1  0.609609  0.754824  0.489768  1
  Co  Co85  1  0.257182  0.752917  0.498140  1
  Co  Co86  1  0.626298  0.254619  0.275907  1
  Co  Co87  1  0.306848  0.256102  0.275415  1
  Co  Co88  1  0.971761  0.753899  0.411573  1
  Co  Co89  1  0.529645  0.748713  0.422682  1
  Co  Co90  1  0.530696  0.245796  0.337445  1
  Co  Co91  1  0.499254  0.255645  0.477756  1
  Co  Co92  1  0.206494  0.757534  0.371778  1
  Co  Co93  1  0.856851  0.751764  0.364276  1
  Co  Co94  1  0.215440  0.255857  0.390879  1
  Co  Co95  1  0.860016  0.255479  0.400595  1
  Co  Co96  1  0.533919  0.750214  0.287592  1
  Co  Co97  1  0.938722  0.759787  0.548321  1
  Co  Co98  1  0.945809  0.267133  0.716073  1
  Co  Co99  1  0.969710  0.253448  0.603507  1
  Co  Co100  1  0.638104  0.753826  0.738111  1
  Co  Co101  1  0.312347  0.758358  0.737961  1
  Co  Co102  1  0.609309  0.254703  0.525473  1
  Co  Co103  1  0.257076  0.252964  0.516981  1
  Co  Co104  1  0.966439  0.750287  0.662479  1
  Co  Co105  1  0.529691  0.746491  0.676797  1
  Co  Co106  1  0.530817  0.248306  0.592414  1
  Co  Co107  1  0.524473  0.250180  0.729210  1
  Co  Co108  1  0.216213  0.755838  0.624393  1
  Co  Co109  1  0.862421  0.755564  0.614225  1
  Co  Co110  1  0.207242  0.257584  0.643549  1
  Co  Co111  1  0.858854  0.250911  0.651329  1
  Co  Co112  1  0.499142  0.755513  0.537439  1
