# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92181560
_cell_length_b   7.20622705
_cell_length_c   53.27693615
_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   3041.38858741
_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  0.530258  0.538186  0.254494  1
  Al  Al2  1  0.539872  0.947902  0.253345  1
  Al  Al3  1  0.014656  0.254384  0.266357  1
  Al  Al4  1  0.197000  0.737494  0.450515  1
  Al  Al5  1  0.835079  0.753722  0.452764  1
  Al  Al6  1  0.181292  0.227825  0.313737  1
  Al  Al7  1  0.817905  0.250749  0.315663  1
  Al  Al8  1  0.036182  0.752410  0.498800  1
  Al  Al9  1  0.969327  0.558583  0.331640  1
  Al  Al10  1  0.825311  0.060546  0.481725  1
  Al  Al11  1  0.234723  0.049555  0.481462  1
  Al  Al12  1  0.828307  0.562821  0.282509  1
  Al  Al13  1  0.208902  0.552324  0.277206  1
  Al  Al14  1  0.966741  0.447196  0.432099  1
  Al  Al15  1  0.821817  0.448688  0.482170  1
  Al  Al16  1  0.970781  0.061704  0.433292  1
  Al  Al17  1  0.237850  0.454237  0.484771  1
  Al  Al18  1  0.828802  0.952778  0.282215  1
  Al  Al19  1  0.956801  0.940177  0.334195  1
  Al  Al20  1  0.214990  0.949733  0.273405  1
  Al  Al21  1  0.953721  0.500782  0.381329  1
  Al  Al22  1  0.954964  0.008975  0.382900  1
  Al  Al23  1  0.448587  0.260273  0.391824  1
  Al  Al24  1  0.651972  0.754780  0.326118  1
  Al  Al25  1  0.287441  0.773471  0.325484  1
  Al  Al26  1  0.652293  0.257445  0.437016  1
  Al  Al27  1  0.290309  0.275152  0.439318  1
  Al  Al28  1  0.452805  0.755633  0.373584  1
  Al  Al29  1  0.520895  0.565187  0.457807  1
  Al  Al30  1  0.255995  0.055962  0.358922  1
  Al  Al31  1  0.650330  0.057719  0.357233  1
  Al  Al32  1  0.247017  0.558964  0.404463  1
  Al  Al33  1  0.667528  0.563565  0.407444  1
  Al  Al34  1  0.507421  0.450753  0.305172  1
  Al  Al35  1  0.259487  0.458616  0.355035  1
  Al  Al36  1  0.510864  0.054151  0.303928  1
  Al  Al37  1  0.649391  0.450620  0.356307  1
  Al  Al38  1  0.252256  0.960319  0.408076  1
  Al  Al39  1  0.516726  0.947915  0.456535  1
  Al  Al40  1  0.662664  0.948956  0.408046  1
  Al  Al41  1  0.532582  0.505386  0.508225  1
  Al  Al42  1  0.532659  0.005412  0.507041  1
  Al  Al43  1  0.036170  0.252306  0.516423  1
  Al  Al44  1  0.176830  0.724752  0.700390  1
  Al  Al45  1  0.809448  0.748274  0.698178  1
  Al  Al46  1  0.196947  0.237042  0.564735  1
  Al  Al47  1  0.834714  0.253726  0.562459  1
  Al  Al48  1  0.001589  0.752834  0.745450  1
  Al  Al49  1  0.971039  0.560944  0.581824  1
  Al  Al50  1  0.813962  0.065210  0.732327  1
  Al  Al51  1  0.204549  0.055188  0.737233  1
  Al  Al52  1  0.825248  0.560702  0.533516  1
  Al  Al53  1  0.234800  0.549463  0.533787  1
  Al  Al54  1  0.952937  0.438556  0.680703  1
  Al  Al55  1  0.808476  0.447068  0.733299  1
  Al  Al56  1  0.968625  0.056497  0.683969  1
  Al  Al57  1  0.214088  0.447212  0.741553  1
  Al  Al58  1  0.821759  0.948572  0.533070  1
  Al  Al59  1  0.966180  0.947666  0.583051  1
  Al  Al60  1  0.238119  0.954035  0.530438  1
  Al  Al61  1  0.954761  0.507318  0.632070  1
  Al  Al62  1  0.953025  1.001649  0.633848  1
  Al  Al63  1  0.451276  0.254338  0.642135  1
  Al  Al64  1  0.651815  0.757258  0.578406  1
  Al  Al65  1  0.290622  0.775738  0.575985  1
  Al  Al66  1  0.649589  0.254786  0.689232  1
  Al  Al67  1  0.284134  0.272009  0.691166  1
  Al  Al68  1  0.447209  0.759959  0.623942  1
  Al  Al69  1  0.502361  0.553192  0.710928  1
  Al  Al70  1  0.247564  0.058009  0.611067  1
  Al  Al71  1  0.666098  0.063358  0.607911  1
  Al  Al72  1  0.255288  0.551596  0.656746  1
  Al  Al73  1  0.649095  0.555004  0.657775  1
  Al  Al74  1  0.516914  0.447830  0.558752  1
  Al  Al75  1  0.253107  0.461261  0.607279  1
  Al  Al76  1  0.521296  0.064800  0.557476  1
  Al  Al77  1  0.661076  0.448693  0.607231  1
  Al  Al78  1  0.257947  0.959888  0.660741  1
  Al  Al79  1  0.498329  0.952246  0.709673  1
  Al  Al80  1  0.649079  0.952460  0.658865  1
  Co  Co81  1  0.043700  0.764462  0.299421  1
  Co  Co82  1  0.038907  0.260471  0.466971  1
  Co  Co83  1  0.014018  0.252042  0.352274  1
  Co  Co84  1  0.720663  0.753419  0.498192  1
  Co  Co85  1  0.367870  0.755367  0.489913  1
  Co  Co86  1  0.670743  0.256523  0.275527  1
  Co  Co87  1  0.352173  0.254658  0.276073  1
  Co  Co88  1  0.006155  0.754519  0.411721  1
  Co  Co89  1  0.447895  0.749167  0.422729  1
  Co  Co90  1  0.446397  0.246657  0.337792  1
  Co  Co91  1  0.478346  0.256249  0.477786  1
  Co  Co92  1  0.120515  0.752821  0.364440  1
  Co  Co93  1  0.770939  0.758219  0.371873  1
  Co  Co94  1  0.117834  0.256051  0.400614  1
  Co  Co95  1  0.762033  0.256680  0.390981  1
  Co  Co96  1  0.443697  0.751300  0.287866  1
  Co  Co97  1  0.039107  0.760582  0.548269  1
  Co  Co98  1  0.032381  0.268388  0.716028  1
  Co  Co99  1  0.008223  0.253956  0.603457  1
  Co  Co100  1  0.665571  0.759116  0.737938  1
  Co  Co101  1  0.340421  0.754230  0.738023  1
  Co  Co102  1  0.720733  0.253456  0.517040  1
  Co  Co103  1  0.368177  0.255239  0.525427  1
  Co  Co104  1  0.011551  0.750714  0.662474  1
  Co  Co105  1  0.447327  0.746604  0.676592  1
  Co  Co106  1  0.446769  0.248665  0.592460  1
  Co  Co107  1  0.452858  0.250491  0.729041  1
  Co  Co108  1  0.115587  0.756126  0.614303  1
  Co  Co109  1  0.761247  0.756426  0.624398  1
  Co  Co110  1  0.118752  0.251428  0.651225  1
  Co  Co111  1  0.770406  0.258154  0.643530  1
  Co  Co112  1  0.478486  0.756098  0.537506  1
