# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82885465
_cell_length_b   8.82852444
_cell_length_c   45.61413120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.26082952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al72 Co72'
_cell_volume   3537.60627354
_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  0.970604  0.304857  0.320636  1
  Al  Al2  1  0.304740  0.970721  0.320636  1
  Al  Al3  1  0.366736  0.366851  0.282585  1
  Al  Al4  1  0.639540  0.639656  0.323376  1
  Al  Al5  1  0.697759  0.030500  0.282594  1
  Al  Al6  1  0.672188  0.330520  0.301453  1
  Al  Al7  1  0.030386  0.697873  0.282594  1
  Al  Al8  1  0.002350  0.002467  0.300693  1
  Al  Al9  1  0.330402  0.672306  0.301452  1
  Al  Al10  1  0.883064  0.215967  0.377216  1
  Al  Al11  1  0.215853  0.883178  0.377216  1
  Al  Al12  1  0.277547  0.277661  0.340636  1
  Al  Al13  1  0.549096  0.549210  0.377351  1
  Al  Al14  1  0.609578  0.943868  0.340764  1
  Al  Al15  1  0.579908  0.247361  0.358850  1
  Al  Al16  1  0.943752  0.609692  0.340763  1
  Al  Al17  1  0.913711  0.913825  0.358912  1
  Al  Al18  1  0.247246  0.580023  0.358850  1
  Al  Al19  1  0.791390  0.124750  0.432857  1
  Al  Al20  1  0.124640  0.791501  0.432857  1
  Al  Al21  1  0.185385  0.185498  0.395741  1
  Al  Al22  1  0.458055  0.458166  0.432785  1
  Al  Al23  1  0.518393  0.852245  0.395773  1
  Al  Al24  1  0.488115  0.154988  0.414223  1
  Al  Al25  1  0.852132  0.518505  0.395773  1
  Al  Al26  1  0.821907  0.822018  0.414470  1
  Al  Al27  1  0.154876  0.488227  0.414224  1
  Al  Al28  1  0.700223  0.033771  0.488359  1
  Al  Al29  1  0.033663  0.700331  0.488359  1
  Al  Al30  1  0.094382  0.094492  0.451336  1
  Al  Al31  1  0.367018  0.367126  0.488371  1
  Al  Al32  1  0.427653  0.761145  0.451351  1
  Al  Al33  1  0.397301  0.064124  0.469846  1
  Al  Al34  1  0.761035  0.427763  0.451351  1
  Al  Al35  1  0.730687  0.730796  0.469885  1
  Al  Al36  1  0.064015  0.397410  0.469846  1
  Al  Al37  1  0.609246  0.942623  0.543903  1
  Al  Al38  1  0.942518  0.609351  0.543903  1
  Al  Al39  1  0.003315  0.003422  0.506879  1
  Al  Al40  1  0.275903  0.276008  0.543875  1
  Al  Al41  1  0.336641  0.669972  0.506873  1
  Al  Al42  1  0.306257  0.972957  0.525360  1
  Al  Al43  1  0.669865  0.336748  0.506873  1
  Al  Al44  1  0.639577  0.639683  0.525402  1
  Al  Al45  1  0.972851  0.306363  0.525360  1
  Al  Al46  1  0.518567  0.851546  0.599515  1
  Al  Al47  1  0.851444  0.518669  0.599515  1
  Al  Al48  1  0.912206  0.912310  0.562357  1
  Al  Al49  1  0.185015  0.185118  0.599427  1
  Al  Al50  1  0.245456  0.579004  0.562425  1
  Al  Al51  1  0.215081  0.881791  0.580813  1
  Al  Al52  1  0.578900  0.245560  0.562425  1
  Al  Al53  1  0.548765  0.548868  0.581069  1
  Al  Al54  1  0.881688  0.215184  0.580813  1
  Al  Al55  1  0.426449  0.759253  0.654674  1
  Al  Al56  1  0.759153  0.426550  0.654674  1
  Al  Al57  1  0.820847  0.820948  0.618050  1
  Al  Al58  1  0.093572  0.093672  0.654545  1
  Al  Al59  1  0.154173  0.488276  0.617909  1
  Al  Al60  1  0.123582  0.789981  0.636444  1
  Al  Al61  1  0.488175  0.154274  0.617909  1
  Al  Al62  1  0.456992  0.457092  0.636416  1
  Al  Al63  1  0.789880  0.123682  0.636444  1
  Al  Al64  1  0.338569  0.672039  0.712852  1
  Al  Al65  1  0.671939  0.338670  0.712852  1
  Al  Al66  1  0.732180  0.732278  0.674957  1
  Al  Al67  1  0.008345  0.008446  0.712928  1
  Al  Al68  1  0.064064  0.396544  0.672205  1
  Al  Al69  1  0.031749  0.706484  0.694103  1
  Al  Al70  1  0.396446  0.064162  0.672205  1
  Al  Al71  1  0.370692  0.370790  0.692571  1
  Al  Al72  1  0.706386  0.031846  0.694103  1
  Co  Co73  1  0.790675  0.122570  0.331311  1
  Co  Co74  1  0.122455  0.790791  0.331311  1
  Co  Co75  1  0.188062  0.188181  0.295351  1
  Co  Co76  1  0.556218  0.556338  0.277767  1
  Co  Co77  1  0.522316  0.847438  0.295624  1
  Co  Co78  1  0.486808  0.154266  0.313312  1
  Co  Co79  1  0.847318  0.522436  0.295624  1
  Co  Co80  1  0.819359  0.819476  0.313453  1
  Co  Co81  1  0.154151  0.486924  0.313312  1
  Co  Co82  1  0.700959  0.034488  0.386530  1
  Co  Co83  1  0.034375  0.701071  0.386530  1
  Co  Co84  1  0.094587  0.094702  0.349125  1
  Co  Co85  1  0.457945  0.458062  0.330619  1
  Co  Co86  1  0.426262  0.761374  0.349334  1
  Co  Co87  1  0.396923  0.064361  0.367638  1
  Co  Co88  1  0.761259  0.426377  0.349334  1
  Co  Co89  1  0.731944  0.732058  0.368342  1
  Co  Co90  1  0.064248  0.397036  0.367637  1
  Co  Co91  1  0.609387  0.943001  0.442101  1
  Co  Co92  1  0.942890  0.609498  0.442101  1
  Co  Co93  1  0.003793  0.003905  0.405038  1
  Co  Co94  1  0.367494  0.367608  0.386475  1
  Co  Co95  1  0.336736  0.670698  0.405077  1
  Co  Co96  1  0.306466  0.973307  0.423580  1
  Co  Co97  1  0.670586  0.336848  0.405077  1
  Co  Co98  1  0.639987  0.640098  0.423650  1
  Co  Co99  1  0.973196  0.306577  0.423580  1
  Co  Co100  1  0.518453  0.851882  0.497625  1
  Co  Co101  1  0.851775  0.518560  0.497625  1
  Co  Co102  1  0.912580  0.912689  0.460658  1
  Co  Co103  1  0.276225  0.276335  0.442093  1
  Co  Co104  1  0.245830  0.579178  0.460567  1
  Co  Co105  1  0.215477  0.882236  0.479107  1
  Co  Co106  1  0.579068  0.245939  0.460567  1
  Co  Co107  1  0.548811  0.548919  0.479101  1
  Co  Co108  1  0.882128  0.215586  0.479107  1
  Co  Co109  1  0.427494  0.760753  0.553161  1
  Co  Co110  1  0.760649  0.427598  0.553161  1
  Co  Co111  1  0.821424  0.821530  0.516125  1
  Co  Co112  1  0.185141  0.185249  0.497607  1
  Co  Co113  1  0.154754  0.488196  0.516130  1
  Co  Co114  1  0.124393  0.791081  0.534600  1
  Co  Co115  1  0.488090  0.154860  0.516130  1
  Co  Co116  1  0.457814  0.457920  0.534694  1
  Co  Co117  1  0.790975  0.124499  0.534600  1
  Co  Co118  1  0.336030  0.669616  0.608739  1
  Co  Co119  1  0.669515  0.336132  0.608739  1
  Co  Co120  1  0.730421  0.730525  0.571679  1
  Co  Co121  1  0.094122  0.094227  0.553132  1
  Co  Co122  1  0.063556  0.397098  0.571607  1
  Co  Co123  1  0.032991  0.700290  0.590197  1
  Co  Co124  1  0.396994  0.063660  0.571607  1
  Co  Co125  1  0.366647  0.366749  0.590127  1
  Co  Co126  1  0.700187  0.033094  0.590197  1
  Co  Co127  1  0.244490  0.580327  0.664513  1
  Co  Co128  1  0.580229  0.244589  0.664513  1
  Co  Co129  1  0.639877  0.639978  0.627678  1
  Co  Co130  1  0.002577  0.002679  0.608689  1
  Co  Co131  1  0.971527  0.305540  0.626978  1
  Co  Co132  1  0.942006  0.610388  0.646118  1
  Co  Co133  1  0.305439  0.971628  0.626978  1
  Co  Co134  1  0.276775  0.276875  0.645707  1
  Co  Co135  1  0.610289  0.942105  0.646118  1
  Co  Co136  1  0.149405  0.479540  0.717779  1
  Co  Co137  1  0.479445  0.149500  0.717779  1
  Co  Co138  1  0.550050  0.550149  0.682185  1
  Co  Co139  1  0.913623  0.913722  0.663920  1
  Co  Co140  1  0.883602  0.217615  0.682144  1
  Co  Co141  1  0.855645  0.513766  0.699850  1
  Co  Co142  1  0.217516  0.883702  0.682145  1
  Co  Co143  1  0.188049  0.188143  0.699558  1
  Co  Co144  1  0.513671  0.855740  0.699850  1
