# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20356387
_cell_length_b   8.46596970
_cell_length_c   51.93918427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.88066518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2717.91272403
_cell_formula_units_Z   8
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  0.507405  0.506747  0.312179  1
  Al  Al2  1  0.536102  0.017897  0.251308  1
  Al  Al3  1  0.880866  0.750156  0.306987  1
  Al  Al4  1  0.120955  0.747847  0.369031  1
  Al  Al5  1  0.120160  0.241623  0.314842  1
  Al  Al6  1  0.904418  0.235022  0.258696  1
  Al  Al7  1  0.573980  0.733883  0.349758  1
  Al  Al8  1  0.440282  0.777332  0.286298  1
  Al  Al9  1  0.433184  0.281879  0.274611  1
  Al  Al10  1  0.575606  0.231514  0.335797  1
  Al  Al11  1  0.901931  0.484396  0.337827  1
  Al  Al12  1  0.137564  0.991954  0.275532  1
  Al  Al13  1  0.119506  0.517751  0.284258  1
  Al  Al14  1  0.900225  0.987526  0.347794  1
  Al  Al15  1  0.716461  0.550499  0.264842  1
  Al  Al16  1  0.302336  0.960112  0.326209  1
  Al  Al17  1  0.297747  0.462262  0.359562  1
  Al  Al18  1  0.731073  0.046490  0.298239  1
  Al  Al19  1  0.508112  0.507790  0.436873  1
  Al  Al20  1  0.510640  0.009973  0.374406  1
  Al  Al21  1  0.888503  0.759331  0.432141  1
  Al  Al22  1  0.125235  0.750499  0.495108  1
  Al  Al23  1  0.121355  0.249037  0.441804  1
  Al  Al24  1  0.887849  0.257811  0.379086  1
  Al  Al25  1  0.578246  0.730998  0.475276  1
  Al  Al26  1  0.432881  0.780776  0.412018  1
  Al  Al27  1  0.431933  0.281008  0.399077  1
  Al  Al28  1  0.577085  0.232019  0.461530  1
  Al  Al29  1  0.896629  0.489859  0.463323  1
  Al  Al30  1  0.118596  0.019592  0.400176  1
  Al  Al31  1  0.117125  0.520369  0.410783  1
  Al  Al32  1  0.897140  0.988655  0.473452  1
  Al  Al33  1  0.718960  0.548931  0.388539  1
  Al  Al34  1  0.296451  0.961968  0.451558  1
  Al  Al35  1  0.295580  0.461310  0.485052  1
  Al  Al36  1  0.720245  0.048977  0.422552  1
  Al  Al37  1  0.508178  0.504246  0.562624  1
  Al  Al38  1  0.507360  1.005427  0.499783  1
  Al  Al39  1  0.892390  0.760862  0.557817  1
  Al  Al40  1  0.123067  0.751016  0.620321  1
  Al  Al41  1  0.126281  0.250793  0.567618  1
  Al  Al42  1  0.888575  0.259282  0.504503  1
  Al  Al43  1  0.580683  0.731237  0.600507  1
  Al  Al44  1  0.436590  0.779076  0.537968  1
  Al  Al45  1  0.436139  0.279648  0.524400  1
  Al  Al46  1  0.580133  0.230532  0.587449  1
  Al  Al47  1  0.898088  0.489374  0.588768  1
  Al  Al48  1  0.117715  0.021583  0.526205  1
  Al  Al49  1  0.118731  0.519906  0.536254  1
  Al  Al50  1  0.896723  0.990982  0.599586  1
  Al  Al51  1  0.719973  0.549052  0.514486  1
  Al  Al52  1  0.294074  0.961438  0.577175  1
  Al  Al53  1  0.296849  0.461716  0.610954  1
  Al  Al54  1  0.718461  0.048394  0.548131  1
  Al  Al55  1  0.516944  0.518045  0.687613  1
  Al  Al56  1  0.505597  1.003080  0.625158  1
  Al  Al57  1  0.881195  0.761477  0.684460  1
  Al  Al58  1  0.008439  0.758483  0.736447  1
  Al  Al59  1  0.133614  0.256373  0.690543  1
  Al  Al60  1  0.894256  0.261380  0.630682  1
  Al  Al61  1  0.559226  0.760731  0.724341  1
  Al  Al62  1  0.430918  0.789605  0.664632  1
  Al  Al63  1  0.439105  0.279014  0.650215  1
  Al  Al64  1  0.554249  0.235062  0.711279  1
  Al  Al65  1  0.901066  0.471096  0.715532  1
  Al  Al66  1  0.118679  0.016799  0.652293  1
  Al  Al67  1  0.115655  0.527907  0.661603  1
  Al  Al68  1  0.864907  0.041855  0.722921  1
  Al  Al69  1  0.716524  0.548638  0.639561  1
  Al  Al70  1  0.269478  0.962505  0.704938  1
  Al  Al71  1  0.314329  0.472405  0.734255  1
  Al  Al72  1  0.717428  0.053647  0.672656  1
  Co  Co73  1  0.796138  0.842614  0.263465  1
  Co  Co74  1  0.222326  0.668405  0.325122  1
  Co  Co75  1  0.223546  0.169916  0.359517  1
  Co  Co76  1  0.787207  0.344739  0.297535  1
  Co  Co77  1  0.789078  0.842478  0.388562  1
  Co  Co78  1  0.224215  0.669309  0.451342  1
  Co  Co79  1  0.224013  0.168087  0.485463  1
  Co  Co80  1  0.788254  0.342703  0.422581  1
  Co  Co81  1  0.790400  0.842497  0.514181  1
  Co  Co82  1  0.226078  0.667655  0.576907  1
  Co  Co83  1  0.225522  0.168086  0.611370  1
  Co  Co84  1  0.790866  0.341108  0.548258  1
  Co  Co85  1  0.788075  0.840677  0.640209  1
  Co  Co86  1  0.218619  0.666739  0.702139  1
  Co  Co87  1  0.208337  0.185924  0.735480  1
  Co  Co88  1  0.790135  0.345788  0.674031  1
