# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00652305
_cell_length_b   9.00495273
_cell_length_c   46.93822767
_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   3787.76377799
_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  0.799516  0.133331  0.330114  1
  Al  Al2  1  0.132856  0.799995  0.330111  1
  Al  Al3  1  0.190863  0.191349  0.291788  1
  Al  Al4  1  0.557074  0.557555  0.275634  1
  Al  Al5  1  0.525325  0.860381  0.291310  1
  Al  Al6  1  0.493183  0.158940  0.309457  1
  Al  Al7  1  0.859890  0.525814  0.291310  1
  Al  Al8  1  0.826288  0.826772  0.309002  1
  Al  Al9  1  0.158434  0.493679  0.309460  1
  Al  Al10  1  0.704969  0.038872  0.384107  1
  Al  Al11  1  0.038417  0.705427  0.384107  1
  Al  Al12  1  0.101231  0.101709  0.347457  1
  Al  Al13  1  0.466308  0.466783  0.329863  1
  Al  Al14  1  0.434012  0.768450  0.347375  1
  Al  Al15  1  0.402757  0.069869  0.365196  1
  Al  Al16  1  0.767972  0.434489  0.347376  1
  Al  Al17  1  0.736603  0.737077  0.365767  1
  Al  Al18  1  0.069400  0.403222  0.365196  1
  Al  Al19  1  0.613016  0.947050  0.439944  1
  Al  Al20  1  0.946615  0.613454  0.439945  1
  Al  Al21  1  0.007448  0.007901  0.402721  1
  Al  Al22  1  0.371635  0.372092  0.384032  1
  Al  Al23  1  0.340759  0.674407  0.402756  1
  Al  Al24  1  0.310699  0.977984  0.421573  1
  Al  Al25  1  0.673954  0.341219  0.402757  1
  Al  Al26  1  0.644114  0.644550  0.421526  1
  Al  Al27  1  0.977540  0.311140  0.421574  1
  Al  Al28  1  0.520575  0.854311  0.495580  1
  Al  Al29  1  0.853893  0.520992  0.495580  1
  Al  Al30  1  0.915535  0.915966  0.458477  1
  Al  Al31  1  0.279851  0.280287  0.439959  1
  Al  Al32  1  0.248780  0.582475  0.458390  1
  Al  Al33  1  0.218005  0.885034  0.477003  1
  Al  Al34  1  0.582038  0.249215  0.458390  1
  Al  Al35  1  0.551317  0.551742  0.476971  1
  Al  Al36  1  0.884611  0.218429  0.477004  1
  Al  Al37  1  0.428165  0.761645  0.551224  1
  Al  Al38  1  0.761240  0.428560  0.551223  1
  Al  Al39  1  0.823190  0.823599  0.514150  1
  Al  Al40  1  0.187281  0.187697  0.495597  1
  Al  Al41  1  0.156553  0.490238  0.514192  1
  Al  Al42  1  0.125699  0.792679  0.532708  1
  Al  Al43  1  0.489832  0.156959  0.514192  1
  Al  Al44  1  0.459108  0.459506  0.532794  1
  Al  Al45  1  0.792279  0.126099  0.532707  1
  Al  Al46  1  0.336249  0.669844  0.607130  1
  Al  Al47  1  0.669464  0.336625  0.607130  1
  Al  Al48  1  0.730410  0.730796  0.569608  1
  Al  Al49  1  0.094710  0.095108  0.551220  1
  Al  Al50  1  0.063655  0.397591  0.569633  1
  Al  Al51  1  0.033784  0.700713  0.588437  1
  Al  Al52  1  0.397200  0.064032  0.569633  1
  Al  Al53  1  0.367150  0.367536  0.588414  1
  Al  Al54  1  0.700336  0.034172  0.588438  1
  Al  Al55  1  0.241612  0.575626  0.661277  1
  Al  Al56  1  0.575266  0.241973  0.661278  1
  Al  Al57  1  0.638408  0.638768  0.626037  1
  Al  Al58  1  1.002728  1.003111  0.607022  1
  Al  Al59  1  0.971224  0.304930  0.625505  1
  Al  Al60  1  0.939969  0.607646  0.643807  1
  Al  Al61  1  0.304571  0.971583  0.625505  1
  Al  Al62  1  0.273656  0.274016  0.643811  1
  Al  Al63  1  0.607286  0.940332  0.643809  1
  Al  Al64  1  0.151748  0.482781  0.716009  1
  Al  Al65  1  0.482428  0.152094  0.716009  1
  Al  Al66  1  0.548872  0.549198  0.681516  1
  Al  Al67  1  0.908505  0.908867  0.661169  1
  Al  Al68  1  0.881866  0.214094  0.682048  1
  Al  Al69  1  0.848935  0.517319  0.700004  1
  Al  Al70  1  0.213746  0.882201  0.682049  1
  Al  Al71  1  0.180620  0.180969  0.700195  1
  Al  Al72  1  0.516973  0.849282  0.700004  1
  Co  Co73  1  0.975440  0.309227  0.318795  1
  Co  Co74  1  0.308752  0.975928  0.318795  1
  Co  Co75  1  0.380317  0.380863  0.285138  1
  Co  Co76  1  0.646197  0.646681  0.320197  1
  Co  Co77  1  0.721621  0.055553  0.285065  1
  Co  Co78  1  0.677219  0.340417  0.301353  1
  Co  Co79  1  0.055051  0.722128  0.285063  1
  Co  Co80  1  0.008713  0.009225  0.301491  1
  Co  Co81  1  0.339927  0.677694  0.301350  1
  Co  Co82  1  0.888627  0.222452  0.375696  1
  Co  Co83  1  0.221986  0.889094  0.375695  1
  Co  Co84  1  0.283029  0.283511  0.336980  1
  Co  Co85  1  0.555339  0.555809  0.375493  1
  Co  Co86  1  0.617159  0.948621  0.337173  1
  Co  Co87  1  0.583749  0.251255  0.356036  1
  Co  Co88  1  0.948134  0.617644  0.337174  1
  Co  Co89  1  0.916889  0.917350  0.355934  1
  Co  Co90  1  0.250790  0.584215  0.356035  1
  Co  Co91  1  0.795207  0.128859  0.430559  1
  Co  Co92  1  0.128416  0.795652  0.430559  1
  Co  Co93  1  0.190177  0.190634  0.393675  1
  Co  Co94  1  0.461730  0.462177  0.430524  1
  Co  Co95  1  0.522858  0.857417  0.393666  1
  Co  Co96  1  0.491852  0.159205  0.411884  1
  Co  Co97  1  0.856967  0.523316  0.393666  1
  Co  Co98  1  0.825832  0.826279  0.412137  1
  Co  Co99  1  0.158756  0.492296  0.411884  1
  Co  Co100  1  0.702585  0.036520  0.486330  1
  Co  Co101  1  0.036099  0.703005  0.486331  1
  Co  Co102  1  0.097479  0.097912  0.449155  1
  Co  Co103  1  0.369459  0.369880  0.486370  1
  Co  Co104  1  0.430815  0.764615  0.449141  1
  Co  Co105  1  0.400206  0.067359  0.467859  1
  Co  Co106  1  0.764184  0.431247  0.449142  1
  Co  Co107  1  0.733595  0.734022  0.467810  1
  Co  Co108  1  0.066933  0.400633  0.467859  1
  Co  Co109  1  0.610408  0.944043  0.542017  1
  Co  Co110  1  0.943644  0.610803  0.542017  1
  Co  Co111  1  0.005186  0.005597  0.504844  1
  Co  Co112  1  0.277008  0.277401  0.542037  1
  Co  Co113  1  0.338509  0.672075  0.504812  1
  Co  Co114  1  0.307622  0.974611  0.523343  1
  Co  Co115  1  0.671662  0.338920  0.504811  1
  Co  Co116  1  0.640948  0.641357  0.523308  1
  Co  Co117  1  0.974204  0.308031  0.523344  1
  Co  Co118  1  0.518210  0.851214  0.597534  1
  Co  Co119  1  0.850838  0.518577  0.597533  1
  Co  Co120  1  0.912667  0.913058  0.560585  1
  Co  Co121  1  0.184673  0.185044  0.597501  1
  Co  Co122  1  0.246070  0.579904  0.560638  1
  Co  Co123  1  0.215549  0.882361  0.579074  1
  Co  Co124  1  0.579507  0.246457  0.560638  1
  Co  Co125  1  0.549240  0.549630  0.579311  1
  Co  Co126  1  0.881976  0.215943  0.579073  1
  Co  Co127  1  0.424116  0.760264  0.654195  1
  Co  Co128  1  0.759919  0.424463  0.654193  1
  Co  Co129  1  0.819251  0.819624  0.615507  1
  Co  Co130  1  0.092113  0.092459  0.653899  1
  Co  Co131  1  0.152433  0.486213  0.615666  1
  Co  Co132  1  0.124120  0.791099  0.635188  1
  Co  Co133  1  0.485840  0.152803  0.615665  1
  Co  Co134  1  0.456984  0.457355  0.635139  1
  Co  Co135  1  0.790727  0.124495  0.635189  1
  Co  Co136  1  0.327137  0.659589  0.706239  1
  Co  Co137  1  0.659282  0.327433  0.706241  1
  Co  Co138  1  0.732822  0.733175  0.672477  1
  Co  Co139  1  0.984873  0.985207  0.706498  1
  Co  Co140  1  0.061984  0.395879  0.671142  1
  Co  Co141  1  0.031160  0.700612  0.689936  1
  Co  Co142  1  0.395519  0.062335  0.671143  1
  Co  Co143  1  0.366664  0.367020  0.689653  1
  Co  Co144  1  0.700273  0.031518  0.689940  1
