# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40688235
_cell_length_b   8.48359652
_cell_length_c   56.32752858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   3061.59296206
_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  0.506068  0.380094  0.331649  1
  Al  Al2  1  1.000978  0.880094  0.331649  1
  Al  Al3  1  0.539567  0.171732  0.292933  1
  Al  Al4  1  0.048113  0.090847  0.375093  1
  Al  Al5  1  0.458932  0.590847  0.375093  1
  Al  Al6  1  0.967478  0.671732  0.292933  1
  Al  Al7  1  0.190049  0.164333  0.324542  1
  Al  Al8  1  0.699335  0.097463  0.338936  1
  Al  Al9  1  0.807710  0.597463  0.338936  1
  Al  Al10  1  0.316996  0.664333  0.324542  1
  Al  Al11  1  0.287285  0.437580  0.290284  1
  Al  Al12  1  0.784801  0.827912  0.374296  1
  Al  Al13  1  0.722244  0.327912  0.374296  1
  Al  Al14  1  0.219761  0.937580  0.290284  1
  Al  Al15  1  0.886645  0.354942  0.304875  1
  Al  Al16  1  0.387541  0.905943  0.355232  1
  Al  Al17  1  0.119505  0.405943  0.355232  1
  Al  Al18  1  0.620401  0.854942  0.304875  1
  Al  Al19  1  0.503782  0.275696  0.442756  1
  Al  Al20  1  1.003263  0.775696  0.442756  1
  Al  Al21  1  0.548368  0.067288  0.399310  1
  Al  Al22  1  0.049049  0.987279  0.486631  1
  Al  Al23  1  0.457996  0.487279  0.486631  1
  Al  Al24  1  0.958677  0.567288  0.399310  1
  Al  Al25  1  0.201671  0.054379  0.435480  1
  Al  Al26  1  0.703609  0.998101  0.450506  1
  Al  Al27  1  0.803436  0.498101  0.450506  1
  Al  Al28  1  0.305374  0.554379  0.435480  1
  Al  Al29  1  0.285980  0.328946  0.399782  1
  Al  Al30  1  0.786102  0.726042  0.485943  1
  Al  Al31  1  0.720944  0.226042  0.485943  1
  Al  Al32  1  0.221065  0.828946  0.399782  1
  Al  Al33  1  0.890277  0.253066  0.418895  1
  Al  Al34  1  0.389240  0.800625  0.466862  1
  Al  Al35  1  0.117806  0.300625  0.466862  1
  Al  Al36  1  0.616769  0.753066  0.418895  1
  Al  Al37  1  0.503263  0.174828  0.554589  1
  Al  Al38  1  0.003782  0.674828  0.554589  1
  Al  Al39  1  0.549049  0.963245  0.510714  1
  Al  Al40  1  0.048368  0.883235  0.598035  1
  Al  Al41  1  0.458677  0.383235  0.598035  1
  Al  Al42  1  0.957996  0.463245  0.510714  1
  Al  Al43  1  0.203609  0.952423  0.546839  1
  Al  Al44  1  0.701671  0.896145  0.561865  1
  Al  Al45  1  0.805374  0.396145  0.561865  1
  Al  Al46  1  0.303436  0.452423  0.546839  1
  Al  Al47  1  0.286102  0.224481  0.511402  1
  Al  Al48  1  0.785980  0.621577  0.597564  1
  Al  Al49  1  0.721065  0.121577  0.597564  1
  Al  Al50  1  0.220944  0.724481  0.511402  1
  Al  Al51  1  0.889240  0.149898  0.530484  1
  Al  Al52  1  0.390277  0.697457  0.578451  1
  Al  Al53  1  0.116769  0.197457  0.578451  1
  Al  Al54  1  0.617806  0.649898  0.530484  1
  Al  Al55  1  0.500978  0.070430  0.665696  1
  Al  Al56  1  0.006068  0.570430  0.665696  1
  Al  Al57  1  0.548113  0.859676  0.622253  1
  Al  Al58  1  0.039567  0.778792  0.704413  1
  Al  Al59  1  0.467478  0.278792  0.704413  1
  Al  Al60  1  0.958932  0.359676  0.622253  1
  Al  Al61  1  0.199335  0.853061  0.658409  1
  Al  Al62  1  0.690049  0.786190  0.672804  1
  Al  Al63  1  0.816996  0.286190  0.672804  1
  Al  Al64  1  0.307710  0.353061  0.658409  1
  Al  Al65  1  0.284801  0.122612  0.623049  1
  Al  Al66  1  0.787285  0.512943  0.707061  1
  Al  Al67  1  0.719761  0.012943  0.707061  1
  Al  Al68  1  0.222244  0.622612  0.623049  1
  Al  Al69  1  0.887541  0.044580  0.642113  1
  Al  Al70  1  0.386645  0.595582  0.692470  1
  Al  Al71  1  0.120401  0.095582  0.692470  1
  Al  Al72  1  0.619505  0.544580  0.642113  1
  Co  Co73  1  0.889648  0.063827  0.299803  1
  Co  Co74  1  0.392927  0.194725  0.362710  1
  Co  Co75  1  0.114119  0.694725  0.362710  1
  Co  Co76  1  0.617397  0.563827  0.299803  1
  Co  Co77  1  0.892537  0.962307  0.411486  1
  Co  Co78  1  0.393517  0.091043  0.474250  1
  Co  Co79  1  0.113529  0.591043  0.474250  1
  Co  Co80  1  0.614509  0.462307  0.411486  1
  Co  Co81  1  0.893517  0.859480  0.523096  1
  Co  Co82  1  0.392537  0.988216  0.585859  1
  Co  Co83  1  0.114509  0.488216  0.585859  1
  Co  Co84  1  0.613529  0.359480  0.523096  1
  Co  Co85  1  0.892927  0.755798  0.634635  1
  Co  Co86  1  0.389648  0.886696  0.697542  1
  Co  Co87  1  0.117397  0.386696  0.697542  1
  Co  Co88  1  0.614119  0.255798  0.634635  1
