# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11419445
_cell_length_b   8.51573683
_cell_length_c   51.01761567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.88066517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2646.6959343
_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  0.015233  0.497458  0.311710  1
  Al  Al2  1  0.073680  0.996829  0.246264  1
  Al  Al3  1  0.396901  0.753005  0.309397  1
  Al  Al4  1  0.601278  0.737744  0.366774  1
  Al  Al5  1  0.628169  0.236928  0.314501  1
  Al  Al6  1  0.470109  0.248164  0.259001  1
  Al  Al7  1  0.074848  0.727524  0.349845  1
  Al  Al8  1  0.964698  0.773781  0.288380  1
  Al  Al9  1  0.949177  0.255010  0.275158  1
  Al  Al10  1  0.081120  0.221466  0.334513  1
  Al  Al11  1  0.404003  0.481765  0.337142  1
  Al  Al12  1  0.663619  0.976147  0.272500  1
  Al  Al13  1  0.634858  0.521556  0.283467  1
  Al  Al14  1  0.392859  0.997388  0.347806  1
  Al  Al15  1  0.207196  0.530915  0.262740  1
  Al  Al16  1  0.792624  0.956028  0.325489  1
  Al  Al17  1  0.801348  0.457934  0.358949  1
  Al  Al18  1  0.256252  0.039643  0.295919  1
  Al  Al19  1  1.004263  0.503360  0.436253  1
  Al  Al20  1  1.004821  1.002925  0.373304  1
  Al  Al21  1  0.399707  0.766798  0.430681  1
  Al  Al22  1  0.609456  0.740547  0.493379  1
  Al  Al23  1  0.610007  0.240100  0.441682  1
  Al  Al24  1  0.407297  0.265748  0.379764  1
  Al  Al25  1  0.075276  0.729413  0.474750  1
  Al  Al26  1  0.932208  0.777194  0.411726  1
  Al  Al27  1  0.935103  0.274732  0.397849  1
  Al  Al28  1  0.075752  0.229045  0.460555  1
  Al  Al29  1  0.390170  0.494781  0.462030  1
  Al  Al30  1  0.619620  0.010953  0.398615  1
  Al  Al31  1  0.619377  0.513275  0.410623  1
  Al  Al32  1  0.390543  0.994123  0.473121  1
  Al  Al33  1  0.218711  0.545090  0.388701  1
  Al  Al34  1  0.791585  0.960395  0.450918  1
  Al  Al35  1  0.791556  0.460057  0.483960  1
  Al  Al36  1  0.219369  0.046510  0.421212  1
  Al  Al37  1  1.005806  0.503612  0.561563  1
  Al  Al38  1  1.004831  0.003556  0.498905  1
  Al  Al39  1  0.400880  0.766943  0.556029  1
  Al  Al40  1  0.605590  0.741374  0.618248  1
  Al  Al41  1  0.609111  0.239771  0.567422  1
  Al  Al42  1  0.400097  0.266368  0.504410  1
  Al  Al43  1  0.075444  0.732124  0.599936  1
  Al  Al44  1  0.934027  0.777713  0.537213  1
  Al  Al45  1  0.934225  0.277415  0.523124  1
  Al  Al46  1  0.077272  0.229565  0.586014  1
  Al  Al47  1  0.390915  0.494450  0.587114  1
  Al  Al48  1  0.619205  0.013108  0.524675  1
  Al  Al49  1  0.619922  0.511700  0.535850  1
  Al  Al50  1  0.391763  0.994644  0.599191  1
  Al  Al51  1  0.218658  0.546887  0.513890  1
  Al  Al52  1  0.791712  0.960402  0.576572  1
  Al  Al53  1  0.791966  0.461012  0.609107  1
  Al  Al54  1  0.218309  0.046371  0.546897  1
  Al  Al55  1  0.997618  0.510926  0.685906  1
  Al  Al56  1  0.006119  0.003808  0.624456  1
  Al  Al57  1  0.383153  0.769738  0.683051  1
  Al  Al58  1  0.523598  0.750974  0.738003  1
  Al  Al59  1  0.611338  0.249986  0.688957  1
  Al  Al60  1  0.407123  0.267873  0.630386  1
  Al  Al61  1  0.057325  0.752302  0.723319  1
  Al  Al62  1  0.929584  0.785162  0.663160  1
  Al  Al63  1  0.934200  0.278758  0.648292  1
  Al  Al64  1  0.047939  0.234596  0.708796  1
  Al  Al65  1  0.377259  0.482720  0.713457  1
  Al  Al66  1  0.619942  0.008766  0.650683  1
  Al  Al67  1  0.609121  0.522687  0.660576  1
  Al  Al68  1  0.342557  0.030180  0.724841  1
  Al  Al69  1  0.210846  0.549033  0.638696  1
  Al  Al70  1  0.765328  0.964900  0.703628  1
  Al  Al71  1  0.799159  0.472234  0.734475  1
  Al  Al72  1  0.216743  0.050923  0.671938  1
  Co  Co73  1  0.322717  0.813248  0.265232  1
  Co  Co74  1  0.733662  0.662405  0.324591  1
  Co  Co75  1  0.724915  0.167941  0.358806  1
  Co  Co76  1  0.298283  0.335737  0.298060  1
  Co  Co77  1  0.286602  0.838845  0.387217  1
  Co  Co78  1  0.722781  0.668340  0.449946  1
  Co  Co79  1  0.722430  0.167563  0.485111  1
  Co  Co80  1  0.286599  0.338962  0.422757  1
  Co  Co81  1  0.287320  0.839565  0.512670  1
  Co  Co82  1  0.723717  0.668074  0.575104  1
  Co  Co83  1  0.724155  0.166926  0.610851  1
  Co  Co84  1  0.287259  0.338455  0.547861  1
  Co  Co85  1  0.286722  0.839146  0.638949  1
  Co  Co86  1  0.712819  0.670990  0.699606  1
  Co  Co87  1  0.696278  0.186950  0.733011  1
  Co  Co88  1  0.279791  0.345256  0.672392  1
