# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82892273
_cell_length_b   8.82852291
_cell_length_c   45.61373063
_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   3537.60187141
_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  0.970599  0.304858  0.320639  1
  Al  Al2  1  0.304735  0.970721  0.320639  1
  Al  Al3  1  0.366733  0.366852  0.282588  1
  Al  Al4  1  0.639535  0.639656  0.323379  1
  Al  Al5  1  0.697754  0.030499  0.282597  1
  Al  Al6  1  0.672182  0.330520  0.301456  1
  Al  Al7  1  0.030380  0.697872  0.282597  1
  Al  Al8  1  0.002345  0.002468  0.300696  1
  Al  Al9  1  0.330398  0.672305  0.301455  1
  Al  Al10  1  0.883060  0.215967  0.377220  1
  Al  Al11  1  0.215849  0.883178  0.377219  1
  Al  Al12  1  0.277543  0.277662  0.340640  1
  Al  Al13  1  0.549092  0.549210  0.377355  1
  Al  Al14  1  0.609573  0.943868  0.340767  1
  Al  Al15  1  0.579904  0.247361  0.358854  1
  Al  Al16  1  0.943748  0.609693  0.340767  1
  Al  Al17  1  0.913707  0.913825  0.358916  1
  Al  Al18  1  0.247242  0.580023  0.358854  1
  Al  Al19  1  0.791386  0.124751  0.432861  1
  Al  Al20  1  0.124636  0.791501  0.432861  1
  Al  Al21  1  0.185381  0.185498  0.395744  1
  Al  Al22  1  0.458052  0.458166  0.432789  1
  Al  Al23  1  0.518389  0.852245  0.395777  1
  Al  Al24  1  0.488111  0.154988  0.414227  1
  Al  Al25  1  0.852128  0.518505  0.395777  1
  Al  Al26  1  0.821903  0.822019  0.414474  1
  Al  Al27  1  0.154872  0.488227  0.414227  1
  Al  Al28  1  0.700220  0.033771  0.488364  1
  Al  Al29  1  0.033660  0.700332  0.488364  1
  Al  Al30  1  0.094379  0.094492  0.451340  1
  Al  Al31  1  0.367015  0.367126  0.488375  1
  Al  Al32  1  0.427650  0.761145  0.451355  1
  Al  Al33  1  0.397298  0.064124  0.469851  1
  Al  Al34  1  0.761032  0.427763  0.451355  1
  Al  Al35  1  0.730684  0.730797  0.469889  1
  Al  Al36  1  0.064012  0.397410  0.469851  1
  Al  Al37  1  0.609244  0.942623  0.543907  1
  Al  Al38  1  0.942517  0.609352  0.543907  1
  Al  Al39  1  0.003312  0.003422  0.506883  1
  Al  Al40  1  0.275900  0.276008  0.543879  1
  Al  Al41  1  0.336638  0.669972  0.506877  1
  Al  Al42  1  0.306255  0.972957  0.525364  1
  Al  Al43  1  0.669862  0.336748  0.506877  1
  Al  Al44  1  0.639575  0.639684  0.525407  1
  Al  Al45  1  0.972849  0.306364  0.525364  1
  Al  Al46  1  0.518568  0.851546  0.599519  1
  Al  Al47  1  0.851445  0.518669  0.599520  1
  Al  Al48  1  0.912204  0.912311  0.562361  1
  Al  Al49  1  0.185012  0.185117  0.599432  1
  Al  Al50  1  0.245452  0.579005  0.562429  1
  Al  Al51  1  0.215078  0.881792  0.580818  1
  Al  Al52  1  0.578898  0.245561  0.562430  1
  Al  Al53  1  0.548764  0.548868  0.581074  1
  Al  Al54  1  0.881686  0.215184  0.580818  1
  Al  Al55  1  0.426463  0.759238  0.654675  1
  Al  Al56  1  0.759153  0.426554  0.654681  1
  Al  Al57  1  0.820844  0.820950  0.618057  1
  Al  Al58  1  0.093575  0.093663  0.654550  1
  Al  Al59  1  0.154164  0.488281  0.617914  1
  Al  Al60  1  0.123583  0.789984  0.636450  1
  Al  Al61  1  0.488175  0.154278  0.617913  1
  Al  Al62  1  0.456992  0.457091  0.636421  1
  Al  Al63  1  0.789878  0.123679  0.636450  1
  Al  Al64  1  0.338547  0.671998  0.712860  1
  Al  Al65  1  0.671933  0.338668  0.712857  1
  Al  Al66  1  0.732146  0.732297  0.674970  1
  Al  Al67  1  0.008352  0.008430  0.712929  1
  Al  Al68  1  0.064057  0.396540  0.672210  1
  Al  Al69  1  0.031763  0.706491  0.694107  1
  Al  Al70  1  0.396455  0.064198  0.672205  1
  Al  Al71  1  0.370683  0.370787  0.692576  1
  Al  Al72  1  0.706360  0.031828  0.694111  1
  Co  Co73  1  0.790670  0.122571  0.331314  1
  Co  Co74  1  0.122450  0.790791  0.331314  1
  Co  Co75  1  0.188058  0.188182  0.295354  1
  Co  Co76  1  0.556216  0.556341  0.277770  1
  Co  Co77  1  0.522312  0.847437  0.295627  1
  Co  Co78  1  0.486803  0.154266  0.313316  1
  Co  Co79  1  0.847310  0.522436  0.295627  1
  Co  Co80  1  0.819354  0.819476  0.313456  1
  Co  Co81  1  0.154146  0.486924  0.313316  1
  Co  Co82  1  0.700955  0.034488  0.386533  1
  Co  Co83  1  0.034371  0.701072  0.386533  1
  Co  Co84  1  0.094582  0.094703  0.349128  1
  Co  Co85  1  0.457940  0.458062  0.330622  1
  Co  Co86  1  0.426257  0.761374  0.349338  1
  Co  Co87  1  0.396918  0.064361  0.367641  1
  Co  Co88  1  0.761254  0.426377  0.349338  1
  Co  Co89  1  0.731940  0.732058  0.368346  1
  Co  Co90  1  0.064244  0.397036  0.367641  1
  Co  Co91  1  0.609384  0.943001  0.442105  1
  Co  Co92  1  0.942887  0.609498  0.442105  1
  Co  Co93  1  0.003789  0.003905  0.405042  1
  Co  Co94  1  0.367490  0.367608  0.386479  1
  Co  Co95  1  0.336732  0.670698  0.405081  1
  Co  Co96  1  0.306462  0.973307  0.423584  1
  Co  Co97  1  0.670582  0.336848  0.405081  1
  Co  Co98  1  0.639983  0.640099  0.423654  1
  Co  Co99  1  0.973192  0.306577  0.423584  1
  Co  Co100  1  0.518450  0.851883  0.497629  1
  Co  Co101  1  0.851772  0.518561  0.497629  1
  Co  Co102  1  0.912577  0.912689  0.460663  1
  Co  Co103  1  0.276221  0.276335  0.442097  1
  Co  Co104  1  0.245826  0.579178  0.460571  1
  Co  Co105  1  0.215474  0.882237  0.479111  1
  Co  Co106  1  0.579065  0.245940  0.460571  1
  Co  Co107  1  0.548808  0.548920  0.479105  1
  Co  Co108  1  0.882125  0.215586  0.479111  1
  Co  Co109  1  0.427491  0.760753  0.553166  1
  Co  Co110  1  0.760647  0.427599  0.553166  1
  Co  Co111  1  0.821421  0.821530  0.516129  1
  Co  Co112  1  0.185138  0.185249  0.497611  1
  Co  Co113  1  0.154751  0.488196  0.516135  1
  Co  Co114  1  0.124391  0.791082  0.534605  1
  Co  Co115  1  0.488087  0.154861  0.516135  1
  Co  Co116  1  0.457811  0.457920  0.534699  1
  Co  Co117  1  0.790973  0.124499  0.534605  1
  Co  Co118  1  0.336026  0.669615  0.608743  1
  Co  Co119  1  0.669518  0.336133  0.608744  1
  Co  Co120  1  0.730421  0.730525  0.571684  1
  Co  Co121  1  0.094120  0.094227  0.553137  1
  Co  Co122  1  0.063555  0.397098  0.571612  1
  Co  Co123  1  0.032988  0.700294  0.590203  1
  Co  Co124  1  0.396992  0.063660  0.571611  1
  Co  Co125  1  0.366642  0.366752  0.590131  1
  Co  Co126  1  0.700188  0.033093  0.590202  1
  Co  Co127  1  0.244490  0.580325  0.664518  1
  Co  Co128  1  0.580235  0.244597  0.664519  1
  Co  Co129  1  0.639885  0.639976  0.627684  1
  Co  Co130  1  0.002574  0.002678  0.608694  1
  Co  Co131  1  0.971523  0.305537  0.626984  1
  Co  Co132  1  0.941993  0.610396  0.646125  1
  Co  Co133  1  0.305442  0.971627  0.626983  1
  Co  Co134  1  0.276766  0.276884  0.645710  1
  Co  Co135  1  0.610284  0.942104  0.646124  1
  Co  Co136  1  0.149384  0.479525  0.717785  1
  Co  Co137  1  0.479424  0.149497  0.717785  1
  Co  Co138  1  0.550040  0.550147  0.682191  1
  Co  Co139  1  0.913617  0.913721  0.663926  1
  Co  Co140  1  0.883594  0.217605  0.682151  1
  Co  Co141  1  0.855644  0.513777  0.699856  1
  Co  Co142  1  0.217615  0.883702  0.682148  1
  Co  Co143  1  0.188050  0.188136  0.699562  1
  Co  Co144  1  0.513525  0.855760  0.699858  1
