# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82874210
_cell_length_b   8.82857214
_cell_length_c   45.61453335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.26082953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al72 Co72'
_cell_volume   3537.61147825
_cell_formula_units_Z   72
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  0.970614  0.304853  0.320633  1
  Al  Al2  1  0.304750  0.970717  0.320633  1
  Al  Al3  1  0.366747  0.366849  0.282582  1
  Al  Al4  1  0.639550  0.639652  0.323373  1
  Al  Al5  1  0.697768  0.030496  0.282591  1
  Al  Al6  1  0.672198  0.330516  0.301449  1
  Al  Al7  1  0.030395  0.697869  0.282591  1
  Al  Al8  1  0.002360  0.002463  0.300690  1
  Al  Al9  1  0.330413  0.672301  0.301449  1
  Al  Al10  1  0.883073  0.215963  0.377212  1
  Al  Al11  1  0.215862  0.883174  0.377212  1
  Al  Al12  1  0.277557  0.277658  0.340633  1
  Al  Al13  1  0.549105  0.549207  0.377347  1
  Al  Al14  1  0.609587  0.943864  0.340760  1
  Al  Al15  1  0.579918  0.247358  0.358847  1
  Al  Al16  1  0.943762  0.609689  0.340760  1
  Al  Al17  1  0.913720  0.913822  0.358909  1
  Al  Al18  1  0.247256  0.580020  0.358847  1
  Al  Al19  1  0.791398  0.124747  0.432853  1
  Al  Al20  1  0.124648  0.791497  0.432853  1
  Al  Al21  1  0.185394  0.185495  0.395737  1
  Al  Al22  1  0.458063  0.458163  0.432781  1
  Al  Al23  1  0.518401  0.852241  0.395769  1
  Al  Al24  1  0.488123  0.154985  0.414220  1
  Al  Al25  1  0.852141  0.518502  0.395769  1
  Al  Al26  1  0.821915  0.822015  0.414466  1
  Al  Al27  1  0.154884  0.488224  0.414220  1
  Al  Al28  1  0.700230  0.033768  0.488355  1
  Al  Al29  1  0.033670  0.700328  0.488355  1
  Al  Al30  1  0.094390  0.094489  0.451332  1
  Al  Al31  1  0.367025  0.367123  0.488367  1
  Al  Al32  1  0.427661  0.761142  0.451347  1
  Al  Al33  1  0.397308  0.064121  0.469842  1
  Al  Al34  1  0.761042  0.427760  0.451347  1
  Al  Al35  1  0.730695  0.730794  0.469881  1
  Al  Al36  1  0.064022  0.397407  0.469842  1
  Al  Al37  1  0.609252  0.942621  0.543898  1
  Al  Al38  1  0.942524  0.609349  0.543898  1
  Al  Al39  1  0.003321  0.003419  0.506874  1
  Al  Al40  1  0.275908  0.276005  0.543870  1
  Al  Al41  1  0.336647  0.669969  0.506868  1
  Al  Al42  1  0.306264  0.972954  0.525355  1
  Al  Al43  1  0.669871  0.336745  0.506868  1
  Al  Al44  1  0.639584  0.639681  0.525397  1
  Al  Al45  1  0.972857  0.306361  0.525355  1
  Al  Al46  1  0.518572  0.851544  0.599510  1
  Al  Al47  1  0.851449  0.518667  0.599510  1
  Al  Al48  1  0.912212  0.912308  0.562352  1
  Al  Al49  1  0.185020  0.185115  0.599422  1
  Al  Al50  1  0.245462  0.579001  0.562420  1
  Al  Al51  1  0.215086  0.881789  0.580808  1
  Al  Al52  1  0.578905  0.245558  0.562420  1
  Al  Al53  1  0.548770  0.548866  0.581064  1
  Al  Al54  1  0.881693  0.215182  0.580808  1
  Al  Al55  1  0.426453  0.759251  0.654669  1
  Al  Al56  1  0.759157  0.426548  0.654669  1
  Al  Al57  1  0.820852  0.820947  0.618045  1
  Al  Al58  1  0.093576  0.093670  0.654539  1
  Al  Al59  1  0.154177  0.488274  0.617904  1
  Al  Al60  1  0.123586  0.789979  0.636438  1
  Al  Al61  1  0.488179  0.154272  0.617904  1
  Al  Al62  1  0.456996  0.457090  0.636411  1
  Al  Al63  1  0.789884  0.123680  0.636438  1
  Al  Al64  1  0.338572  0.672036  0.712846  1
  Al  Al65  1  0.671942  0.338667  0.712846  1
  Al  Al66  1  0.732183  0.732276  0.674951  1
  Al  Al67  1  0.008349  0.008444  0.712922  1
  Al  Al68  1  0.064068  0.396542  0.672199  1
  Al  Al69  1  0.031752  0.706482  0.694098  1
  Al  Al70  1  0.396449  0.064161  0.672199  1
  Al  Al71  1  0.370695  0.370788  0.692566  1
  Al  Al72  1  0.706389  0.031845  0.694098  1
  Co  Co73  1  0.790685  0.122567  0.331307  1
  Co  Co74  1  0.122464  0.790787  0.331307  1
  Co  Co75  1  0.188074  0.188178  0.295348  1
  Co  Co76  1  0.556233  0.556338  0.277764  1
  Co  Co77  1  0.522328  0.847432  0.295621  1
  Co  Co78  1  0.486818  0.154262  0.313309  1
  Co  Co79  1  0.847328  0.522432  0.295621  1
  Co  Co80  1  0.819369  0.819472  0.313450  1
  Co  Co81  1  0.154160  0.486920  0.313309  1
  Co  Co82  1  0.700967  0.034485  0.386526  1
  Co  Co83  1  0.034384  0.701068  0.386526  1
  Co  Co84  1  0.094596  0.094699  0.349121  1
  Co  Co85  1  0.457955  0.458058  0.330615  1
  Co  Co86  1  0.426271  0.761370  0.349331  1
  Co  Co87  1  0.396931  0.064358  0.367634  1
  Co  Co88  1  0.761269  0.426373  0.349331  1
  Co  Co89  1  0.731953  0.732055  0.368339  1
  Co  Co90  1  0.064257  0.397033  0.367634  1
  Co  Co91  1  0.609395  0.942998  0.442097  1
  Co  Co92  1  0.942898  0.609495  0.442097  1
  Co  Co93  1  0.003801  0.003902  0.405034  1
  Co  Co94  1  0.367503  0.367604  0.386472  1
  Co  Co95  1  0.336744  0.670695  0.405074  1
  Co  Co96  1  0.306474  0.973304  0.423576  1
  Co  Co97  1  0.670594  0.336845  0.405074  1
  Co  Co98  1  0.639995  0.640095  0.423646  1
  Co  Co99  1  0.973204  0.306574  0.423576  1
  Co  Co100  1  0.518459  0.851880  0.497621  1
  Co  Co101  1  0.851782  0.518557  0.497621  1
  Co  Co102  1  0.912587  0.912686  0.460654  1
  Co  Co103  1  0.276232  0.276332  0.442089  1
  Co  Co104  1  0.245837  0.579175  0.460563  1
  Co  Co105  1  0.215484  0.882233  0.479103  1
  Co  Co106  1  0.579076  0.245936  0.460563  1
  Co  Co107  1  0.548818  0.548916  0.479097  1
  Co  Co108  1  0.882135  0.215583  0.479103  1
  Co  Co109  1  0.427499  0.760751  0.553157  1
  Co  Co110  1  0.760654  0.427596  0.553157  1
  Co  Co111  1  0.821430  0.821528  0.516120  1
  Co  Co112  1  0.185148  0.185246  0.497602  1
  Co  Co113  1  0.154760  0.488193  0.516126  1
  Co  Co114  1  0.124399  0.791078  0.534596  1
  Co  Co115  1  0.488096  0.154858  0.516126  1
  Co  Co116  1  0.457820  0.457917  0.534689  1
  Co  Co117  1  0.790981  0.124496  0.534596  1
  Co  Co118  1  0.336035  0.669614  0.608734  1
  Co  Co119  1  0.669520  0.336130  0.608734  1
  Co  Co120  1  0.730426  0.730522  0.571674  1
  Co  Co121  1  0.094128  0.094225  0.553127  1
  Co  Co122  1  0.063562  0.397096  0.571602  1
  Co  Co123  1  0.032996  0.700288  0.590192  1
  Co  Co124  1  0.397000  0.063658  0.571602  1
  Co  Co125  1  0.366652  0.366747  0.590122  1
  Co  Co126  1  0.700192  0.033091  0.590192  1
  Co  Co127  1  0.244493  0.580325  0.664508  1
  Co  Co128  1  0.580232  0.244587  0.664508  1
  Co  Co129  1  0.639881  0.639976  0.627673  1
  Co  Co130  1  0.002581  0.002677  0.608683  1
  Co  Co131  1  0.971531  0.305538  0.626973  1
  Co  Co132  1  0.942009  0.610387  0.646113  1
  Co  Co133  1  0.305443  0.971626  0.626973  1
  Co  Co134  1  0.276779  0.276873  0.645701  1
  Co  Co135  1  0.610293  0.942103  0.646113  1
  Co  Co136  1  0.149402  0.479535  0.717773  1
  Co  Co137  1  0.479443  0.149494  0.717773  1
  Co  Co138  1  0.550053  0.550147  0.682180  1
  Co  Co139  1  0.913626  0.913720  0.663914  1
  Co  Co140  1  0.883606  0.217613  0.682139  1
  Co  Co141  1  0.855649  0.513765  0.699844  1
  Co  Co142  1  0.217520  0.883700  0.682139  1
  Co  Co143  1  0.188051  0.188143  0.699552  1
  Co  Co144  1  0.513673  0.855741  0.699844  1
