# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41629807
_cell_length_b   10.66730250
_cell_length_c   45.73966257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.46108838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al80 Co32'
_cell_volume   3432.3368515
_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  0.330958  0.325331  0.359770  1
  Al  Al2  1  0.486251  0.599108  0.292691  1
  Al  Al3  1  0.831179  0.010505  0.324756  1
  Al  Al4  1  0.927557  0.542525  0.335259  1
  Al  Al5  1  0.164462  0.700808  0.376687  1
  Al  Al6  1  0.419950  0.956468  0.338347  1
  Al  Al7  1  0.686094  0.165699  0.362568  1
  Al  Al8  1  0.789354  0.704836  0.377428  1
  Al  Al9  1  0.606795  0.357770  0.316672  1
  Al  Al10  1  0.073368  0.928368  0.358526  1
  Al  Al11  1  0.817699  0.752648  0.316414  1
  Al  Al12  1  0.966819  0.293293  0.324989  1
  Al  Al13  1  0.604748  0.117412  0.295047  1
  Al  Al14  1  0.016381  0.373372  0.383703  1
  Al  Al15  1  0.250588  0.146678  0.318762  1
  Al  Al16  1  0.191188  0.737656  0.303882  1
  Al  Al17  1  0.688710  0.422304  0.379373  1
  Al  Al18  1  0.126972  0.481977  0.279451  1
  Al  Al19  1  0.823847  0.566319  0.274969  1
  Al  Al20  1  0.475241  0.726790  0.343026  1
  Al  Al21  1  0.056434  0.839073  0.460168  1
  Al  Al22  1  0.132846  0.076362  0.410437  1
  Al  Al23  1  0.544537  0.458528  0.442328  1
  Al  Al24  1  0.633178  0.019674  0.452111  1
  Al  Al25  1  0.910778  0.192469  0.492704  1
  Al  Al26  1  0.160646  0.463231  0.440896  1
  Al  Al27  1  0.450108  0.643797  0.479836  1
  Al  Al28  1  0.535912  0.200124  0.489607  1
  Al  Al29  1  0.315008  0.734241  0.434301  1
  Al  Al30  1  0.836663  0.424614  0.474699  1
  Al  Al31  1  0.522580  0.214597  0.417533  1
  Al  Al32  1  0.702666  0.778238  0.434129  1
  Al  Al33  1  0.413095  0.543031  0.393121  1
  Al  Al34  1  0.766483  0.876418  0.491989  1
  Al  Al35  1  0.927237  0.620117  0.427888  1
  Al  Al36  1  0.904366  0.205122  0.428048  1
  Al  Al37  1  0.376903  0.883033  0.490571  1
  Al  Al38  1  0.774798  0.967992  0.388556  1
  Al  Al39  1  0.396576  0.950568  0.402262  1
  Al  Al40  1  0.241560  0.242444  0.458787  1
  Al  Al41  1  0.772985  0.307711  0.580671  1
  Al  Al42  1  0.908410  0.572476  0.521756  1
  Al  Al43  1  0.285952  0.947448  0.549690  1
  Al  Al44  1  0.375167  0.503574  0.562985  1
  Al  Al45  1  0.661178  0.681470  0.601241  1
  Al  Al46  1  0.915772  0.956280  0.547450  1
  Al  Al47  1  0.189757  0.133590  0.589169  1
  Al  Al48  1  0.275701  0.683472  0.599820  1
  Al  Al49  1  0.058997  0.272138  0.549459  1
  Al  Al50  1  0.581156  0.899179  0.582138  1
  Al  Al51  1  0.280826  0.696593  0.534681  1
  Al  Al52  1  0.450641  0.265990  0.549388  1
  Al  Al53  1  0.157282  0.036823  0.499772  1
  Al  Al54  1  0.501992  0.389885  0.608210  1
  Al  Al55  1  0.675065  0.109003  0.538638  1
  Al  Al56  1  0.656007  0.693727  0.536971  1
  Al  Al57  1  0.132489  0.388932  0.608353  1
  Al  Al58  1  0.537509  0.448873  0.506102  1
  Al  Al59  1  0.163307  0.451892  0.505264  1
  Al  Al60  1  0.985817  0.728325  0.567695  1
  Al  Al61  1  0.534961  0.817078  0.687850  1
  Al  Al62  1  0.662656  0.077214  0.626166  1
  Al  Al63  1  0.026460  0.423624  0.668846  1
  Al  Al64  1  0.117958  0.980825  0.672059  1
  Al  Al65  1  0.388020  0.120570  0.711101  1
  Al  Al66  1  0.653940  0.426933  0.665150  1
  Al  Al67  1  0.927101  0.608652  0.702461  1
  Al  Al68  1  0.023933  0.160290  0.710225  1
  Al  Al69  1  0.809896  0.749210  0.658728  1
  Al  Al70  1  0.338802  0.391495  0.703065  1
  Al  Al71  1  0.030908  0.184978  0.646695  1
  Al  Al72  1  0.193384  0.749573  0.659181  1
  Al  Al73  1  0.888422  0.529054  0.615626  1
  Al  Al74  1  0.231732  0.832841  0.719365  1
  Al  Al75  1  0.425155  0.600635  0.648674  1
  Al  Al76  1  0.401311  0.186510  0.647855  1
  Al  Al77  1  0.867340  0.865907  0.717190  1
  Al  Al78  1  0.290588  0.940016  0.616275  1
  Al  Al79  1  0.906511  0.941053  0.615264  1
  Al  Al80  1  0.719019  0.184467  0.681314  1
  Co  Co81  1  0.817507  0.328788  0.280286  1
  Co  Co82  1  0.096585  0.930957  0.305814  1
  Co  Co83  1  0.348754  0.114390  0.371321  1
  Co  Co84  1  0.295514  0.375049  0.310204  1
  Co  Co85  1  0.578160  0.542036  0.343897  1
  Co  Co86  1  0.029472  0.150725  0.363575  1
  Co  Co87  1  0.556335  0.850168  0.299683  1
  Co  Co88  1  0.226974  0.515541  0.350338  1
  Co  Co89  1  0.511681  0.773291  0.392009  1
  Co  Co90  1  0.816379  0.392931  0.424284  1
  Co  Co91  1  0.108790  0.631807  0.475603  1
  Co  Co92  1  0.043857  0.844241  0.408312  1
  Co  Co93  1  0.318117  0.042570  0.450970  1
  Co  Co94  1  0.778416  0.643243  0.474592  1
  Co  Co95  1  0.263162  0.311750  0.409600  1
  Co  Co96  1  0.970531  0.035748  0.456924  1
  Co  Co97  1  0.254437  0.260790  0.509171  1
  Co  Co98  1  0.564833  0.883907  0.531730  1
  Co  Co99  1  0.850075  0.106796  0.582966  1
  Co  Co100  1  0.785092  0.337271  0.526303  1
  Co  Co101  1  0.046240  0.511198  0.567881  1
  Co  Co102  1  0.502509  0.103698  0.583143  1
  Co  Co103  1  0.039697  0.809339  0.514671  1
  Co  Co104  1  0.713238  0.513738  0.567930  1
  Co  Co105  1  0.008672  0.755885  0.618102  1
  Co  Co106  1  0.307507  0.374387  0.651635  1
  Co  Co107  1  0.595403  0.601321  0.693228  1
  Co  Co108  1  0.536288  0.826868  0.632797  1
  Co  Co109  1  0.797628  0.981578  0.664124  1
  Co  Co110  1  0.260320  0.603640  0.694393  1
  Co  Co111  1  0.798565  0.305009  0.632462  1
  Co  Co112  1  0.443783  0.988658  0.665207  1
