# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65464023
_cell_length_b   10.82672795
_cell_length_c   45.57677076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.88984481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al80 Co32'
_cell_volume   3528.87997765
_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  0.725016  0.437681  0.276750  1
  Al  Al2  1  0.859846  0.707530  0.333502  1
  Al  Al3  1  0.379765  0.358117  0.357013  1
  Al  Al4  1  0.732856  0.054373  0.306167  1
  Al  Al5  1  0.451521  0.890031  0.345407  1
  Al  Al6  1  0.267357  0.522715  0.319049  1
  Al  Al7  1  0.991250  0.358647  0.357006  1
  Al  Al8  1  0.334412  0.054807  0.306129  1
  Al  Al9  1  0.978107  0.319365  0.294078  1
  Al  Al10  1  0.172426  0.739287  0.301813  1
  Al  Al11  1  0.759317  0.506902  0.370090  1
  Al  Al12  1  0.069250  0.124850  0.336467  1
  Al  Al13  1  0.352703  0.319386  0.294061  1
  Al  Al14  1  0.762404  0.102561  0.371623  1
  Al  Al15  1  0.353817  0.102840  0.371548  1
  Al  Al16  1  0.579236  0.738991  0.301846  1
  Al  Al17  1  0.649048  0.286650  0.323983  1
  Al  Al18  1  0.958967  0.905285  0.296220  1
  Al  Al19  1  0.134242  0.662144  0.360243  1
  Al  Al20  1  0.539167  0.661275  0.360253  1
  Al  Al21  1  0.999078  0.985134  0.386389  1
  Al  Al22  1  0.138312  0.264052  0.443227  1
  Al  Al23  1  0.659562  0.921217  0.467868  1
  Al  Al24  1  1.005744  0.611021  0.419574  1
  Al  Al25  1  0.729376  0.446219  0.461199  1
  Al  Al26  1  0.546124  0.079403  0.424948  1
  Al  Al27  1  0.274885  0.921890  0.467881  1
  Al  Al28  1  0.617735  0.611108  0.419638  1
  Al  Al29  1  0.236455  0.867677  0.400977  1
  Al  Al30  1  0.459739  0.311242  0.415064  1
  Al  Al31  1  0.038592  0.065477  0.480015  1
  Al  Al32  1  0.348532  0.684188  0.450694  1
  Al  Al33  1  0.643574  0.867661  0.400977  1
  Al  Al34  1  0.044221  0.664683  0.485078  1
  Al  Al35  1  0.633737  0.664650  0.485061  1
  Al  Al36  1  0.864354  0.311242  0.415191  1
  Al  Al37  1  0.931207  0.849778  0.436631  1
  Al  Al38  1  0.238147  0.463129  0.406949  1
  Al  Al39  1  0.410236  0.215769  0.471396  1
  Al  Al40  1  0.817808  0.215562  0.471534  1
  Al  Al41  1  0.279433  0.546247  0.499443  1
  Al  Al42  1  0.419912  0.826947  0.555814  1
  Al  Al43  1  0.940299  0.478303  0.578692  1
  Al  Al44  1  0.284597  0.169858  0.530711  1
  Al  Al45  1  0.013730  0.014678  0.572839  1
  Al  Al46  1  0.828892  0.644987  0.537701  1
  Al  Al47  1  0.551137  0.478744  0.578665  1
  Al  Al48  1  0.898301  0.170352  0.530753  1
  Al  Al49  1  0.514567  0.427490  0.513613  1
  Al  Al50  1  0.739608  0.874792  0.527431  1
  Al  Al51  1  0.320187  0.628208  0.591943  1
  Al  Al52  1  0.626829  0.240430  0.562112  1
  Al  Al53  1  0.924855  0.427256  0.513603  1
  Al  Al54  1  0.320444  0.221861  0.597662  1
  Al  Al55  1  0.914517  0.222138  0.597654  1
  Al  Al56  1  0.147730  0.874587  0.527548  1
  Al  Al57  1  0.209247  0.406446  0.547765  1
  Al  Al58  1  0.519329  0.025569  0.518821  1
  Al  Al59  1  0.699594  0.781902  0.584423  1
  Al  Al60  1  0.094847  0.781545  0.584482  1
  Al  Al61  1  0.558815  0.104913  0.612389  1
  Al  Al62  1  0.697905  0.382636  0.664842  1
  Al  Al63  1  0.225663  0.036310  0.692397  1
  Al  Al64  1  0.565780  0.733367  0.641547  1
  Al  Al65  1  0.289073  0.564599  0.678190  1
  Al  Al66  1  0.105585  0.198576  0.653550  1
  Al  Al67  1  0.823795  0.036952  0.692448  1
  Al  Al68  1  0.180460  0.733745  0.641545  1
  Al  Al69  1  0.797786  0.987793  0.627136  1
  Al  Al70  1  0.016555  0.425813  0.637803  1
  Al  Al71  1  0.601163  0.189927  0.703031  1
  Al  Al72  1  0.903508  0.792889  0.679122  1
  Al  Al73  1  0.202393  0.987726  0.627173  1
  Al  Al74  1  0.572948  0.770891  0.703145  1
  Al  Al75  1  0.211696  0.770393  0.703194  1
  Al  Al76  1  0.422377  0.425572  0.637897  1
  Al  Al77  1  0.489539  0.966297  0.662216  1
  Al  Al78  1  0.797424  0.581272  0.627470  1
  Al  Al79  1  0.977528  0.352116  0.696455  1
  Al  Al80  1  0.387366  0.351910  0.696479  1
  Co  Co81  1  0.070983  0.131335  0.282643  1
  Co  Co82  1  0.646538  0.278467  0.375589  1
  Co  Co83  1  0.926777  0.509701  0.319688  1
  Co  Co84  1  0.129686  0.899328  0.344914  1
  Co  Co85  1  0.879747  0.747252  0.385545  1
  Co  Co86  1  0.838484  0.664610  0.282943  1
  Co  Co87  1  0.594860  0.509642  0.319616  1
  Co  Co88  1  0.782019  0.898765  0.344890  1
  Co  Co89  1  0.350994  0.690182  0.399455  1
  Co  Co90  1  0.926291  0.838831  0.488559  1
  Co  Co91  1  0.212708  0.071152  0.428443  1
  Co  Co92  1  0.406068  0.457773  0.457978  1
  Co  Co93  1  0.160204  0.306245  0.496104  1
  Co  Co94  1  0.116374  0.221827  0.390234  1
  Co  Co95  1  0.870912  0.070996  0.428437  1
  Co  Co96  1  0.064326  0.457714  0.457955  1
  Co  Co97  1  0.631877  0.252892  0.510283  1
  Co  Co98  1  0.207491  0.400593  0.598739  1
  Co  Co99  1  0.494508  0.634250  0.541014  1
  Co  Co100  1  0.687338  0.020237  0.570258  1
  Co  Co101  1  0.441568  0.869555  0.608445  1
  Co  Co102  1  0.398456  0.785516  0.502666  1
  Co  Co103  1  0.152525  0.633821  0.541121  1
  Co  Co104  1  0.345534  0.019907  0.570268  1
  Co  Co105  1  0.910499  0.808948  0.626822  1
  Co  Co106  1  0.487932  0.961812  0.715771  1
  Co  Co107  1  0.774231  0.189998  0.653961  1
  Co  Co108  1  0.964583  0.580886  0.677724  1
  Co  Co109  1  0.727912  0.442804  0.714644  1
  Co  Co110  1  0.677346  0.342111  0.612857  1
  Co  Co111  1  0.428333  0.189875  0.653912  1
  Co  Co112  1  0.629995  0.580937  0.677711  1
