# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19967223
_cell_length_b   7.84701324
_cell_length_c   53.88000226
_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   3044.00047556
_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  0.257564  0.434803  0.351495  1
  Al  Al2  1  0.747623  0.434803  0.351495  1
  Al  Al3  1  0.002594  0.462848  0.238696  1
  Al  Al4  1  0.502594  0.121027  0.292974  1
  Al  Al5  1  0.502594  0.754235  0.292705  1
  Al  Al6  1  1.002594  0.640077  0.284173  1
  Al  Al7  1  1.002594  0.274963  0.285339  1
  Al  Al8  1  0.502594  0.920388  0.340500  1
  Al  Al9  1  0.310019  0.429923  0.302298  1
  Al  Al10  1  0.805900  0.730475  0.327539  1
  Al  Al11  1  0.805086  0.122064  0.323914  1
  Al  Al12  1  0.312073  0.276585  0.250848  1
  Al  Al13  1  0.307538  0.669539  0.244879  1
  Al  Al14  1  0.202562  0.962128  0.272921  1
  Al  Al15  1  0.199287  0.730475  0.327539  1
  Al  Al16  1  0.802625  0.962128  0.272921  1
  Al  Al17  1  0.200101  0.122064  0.323914  1
  Al  Al18  1  0.693114  0.276585  0.250848  1
  Al  Al19  1  0.695168  0.429923  0.302298  1
  Al  Al20  1  0.697649  0.669539  0.244879  1
  Al  Al21  1  0.236352  0.865578  0.476397  1
  Al  Al22  1  0.768835  0.865578  0.476397  1
  Al  Al23  1  0.002594  0.941334  0.360667  1
  Al  Al24  1  0.502594  0.561400  0.420530  1
  Al  Al25  1  0.502594  0.199586  0.420799  1
  Al  Al26  1  0.002594  0.104398  0.407456  1
  Al  Al27  1  0.002594  0.742049  0.407630  1
  Al  Al28  1  0.502594  0.361819  0.468572  1
  Al  Al29  1  0.313651  0.880624  0.428077  1
  Al  Al30  1  0.799620  0.170557  0.454109  1
  Al  Al31  1  0.807285  0.570197  0.449687  1
  Al  Al32  1  0.308684  0.734233  0.378142  1
  Al  Al33  1  0.304616  0.132856  0.373059  1
  Al  Al34  1  0.196037  0.420662  0.400810  1
  Al  Al35  1  0.205567  0.170557  0.454109  1
  Al  Al36  1  0.809150  0.420662  0.400810  1
  Al  Al37  1  0.197902  0.570197  0.449687  1
  Al  Al38  1  0.696503  0.734233  0.378142  1
  Al  Al39  1  0.691536  0.880624  0.428077  1
  Al  Al40  1  0.700571  0.132856  0.373059  1
  Al  Al41  1  0.269080  0.303384  0.602233  1
  Al  Al42  1  0.736107  0.303384  0.602233  1
  Al  Al43  1  1.002594  0.383641  0.486277  1
  Al  Al44  1  0.502594  0.990678  0.547214  1
  Al  Al45  1  0.502594  0.631563  0.543766  1
  Al  Al46  1  1.002594  0.536397  0.534414  1
  Al  Al47  1  1.002594  0.178599  0.531079  1
  Al  Al48  1  0.502594  0.785606  0.591023  1
  Al  Al49  1  0.309647  0.315244  0.550855  1
  Al  Al50  1  0.807758  0.590489  0.579311  1
  Al  Al51  1  0.815608  1.021441  0.575338  1
  Al  Al52  1  0.315962  0.145630  0.503254  1
  Al  Al53  1  0.307297  0.577371  0.499556  1
  Al  Al54  1  0.193948  0.852621  0.527509  1
  Al  Al55  1  0.197429  0.590489  0.579311  1
  Al  Al56  1  0.811239  0.852621  0.527509  1
  Al  Al57  1  0.189579  1.021441  0.575338  1
  Al  Al58  1  0.689225  0.145630  0.503254  1
  Al  Al59  1  0.695540  0.315244  0.550855  1
  Al  Al60  1  0.697891  0.577371  0.499556  1
  Al  Al61  1  0.206630  0.723917  0.729464  1
  Al  Al62  1  0.798557  0.723917  0.729464  1
  Al  Al63  1  1.002594  0.808015  0.609930  1
  Al  Al64  1  0.502594  0.442298  0.668338  1
  Al  Al65  1  0.502594  0.082183  0.671171  1
  Al  Al66  1  0.002594  0.968061  0.656973  1
  Al  Al67  1  0.002594  0.605192  0.659353  1
  Al  Al68  1  0.502594  0.251528  0.718566  1
  Al  Al69  1  0.304385  0.755190  0.679952  1
  Al  Al70  1  0.803928  0.052218  0.708898  1
  Al  Al71  1  0.807973  0.428898  0.700905  1
  Al  Al72  1  0.304990  0.611950  0.629131  1
  Al  Al73  1  0.303960  0.995660  0.624840  1
  Al  Al74  1  0.191160  0.294516  0.650083  1
  Al  Al75  1  0.201259  0.052218  0.708898  1
  Al  Al76  1  0.814027  0.294516  0.650083  1
  Al  Al77  1  0.197214  0.428898  0.700905  1
  Al  Al78  1  0.700197  0.611950  0.629131  1
  Al  Al79  1  0.700802  0.755190  0.679952  1
  Al  Al80  1  0.701227  0.995660  0.624840  1
  Co  Co81  1  0.502594  0.494963  0.268892  1
  Co  Co82  1  1.002594  0.914512  0.306208  1
  Co  Co83  1  1.002594  0.473197  0.321696  1
  Co  Co84  1  0.502594  0.593152  0.331423  1
  Co  Co85  1  0.502594  0.251408  0.336101  1
  Co  Co86  1  0.002594  0.129695  0.245878  1
  Co  Co87  1  0.002594  0.799872  0.245969  1
  Co  Co88  1  0.502594  0.918980  0.254454  1
  Co  Co89  1  0.502594  0.950809  0.394079  1
  Co  Co90  1  0.002594  0.353133  0.434509  1
  Co  Co91  1  0.002594  0.930735  0.445173  1
  Co  Co92  1  0.502594  0.034076  0.462524  1
  Co  Co93  1  0.502594  0.686511  0.464120  1
  Co  Co94  1  0.002594  0.620817  0.363741  1
  Co  Co95  1  1.002594  0.274758  0.369182  1
  Co  Co96  1  0.502594  0.375059  0.381626  1
  Co  Co97  1  0.502594  0.374767  0.516488  1
  Co  Co98  1  1.002594  0.792368  0.562016  1
  Co  Co99  1  1.002594  0.331268  0.572817  1
  Co  Co100  1  0.502594  0.463274  0.581560  1
  Co  Co101  1  0.502594  0.101854  0.590181  1
  Co  Co102  1  1.002594  0.068724  0.488084  1
  Co  Co103  1  1.002594  0.701945  0.496148  1
  Co  Co104  1  0.502594  0.837562  0.506041  1
  Co  Co105  1  0.502594  0.821023  0.647365  1
  Co  Co106  1  0.002594  0.211819  0.683447  1
  Co  Co107  1  1.002594  0.821175  0.695686  1
  Co  Co108  1  0.502594  0.909854  0.708454  1
  Co  Co109  1  0.502594  0.588188  0.708395  1
  Co  Co110  1  0.002594  0.478773  0.615595  1
  Co  Co111  1  1.002594  0.135350  0.617175  1
  Co  Co112  1  0.502594  0.240278  0.633195  1
