# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54622406
_cell_length_b   8.77947144
_cell_length_c   48.66058589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.59386281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al90 Co20'
_cell_volume   3644.61875594
_cell_formula_units_Z   10
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  0.433800  0.800228  0.317711  1
  Al  Al2  1  0.955789  0.518262  0.272511  1
  Al  Al3  1  0.680458  0.559225  0.351451  1
  Al  Al4  1  0.675095  0.220631  0.328341  1
  Al  Al5  1  0.211053  0.022819  0.288789  1
  Al  Al6  1  0.202464  0.360502  0.311309  1
  Al  Al7  1  0.642872  0.906840  0.353652  1
  Al  Al8  1  0.719949  0.715418  0.298754  1
  Al  Al9  1  0.193833  0.691684  0.289609  1
  Al  Al10  1  0.159009  0.858494  0.345797  1
  Al  Al11  1  0.477279  0.201105  0.281393  1
  Al  Al12  1  0.939462  0.340205  0.348974  1
  Al  Al13  1  0.417363  0.384663  0.355966  1
  Al  Al14  1  0.934561  0.224475  0.291083  1
  Al  Al15  1  0.486194  0.495925  0.302723  1
  Al  Al16  1  0.917834  0.935037  0.310154  1
  Al  Al17  1  0.391000  0.096259  0.334550  1
  Al  Al18  1  0.975302  0.621925  0.328980  1
  Al  Al19  1  0.382202  0.304380  0.410457  1
  Al  Al20  1  0.907818  0.045846  0.363883  1
  Al  Al21  1  0.624623  0.079751  0.442313  1
  Al  Al22  1  0.617582  0.733445  0.416217  1
  Al  Al23  1  0.141781  0.527136  0.378866  1
  Al  Al24  1  0.147851  0.874677  0.405147  1
  Al  Al25  1  0.584680  0.432344  0.444851  1
  Al  Al26  1  0.665194  0.235442  0.386452  1
  Al  Al27  1  0.178866  0.175648  0.376661  1
  Al  Al28  1  0.098253  0.372967  0.434853  1
  Al  Al29  1  0.405992  0.707501  0.372396  1
  Al  Al30  1  0.877278  0.856320  0.439476  1
  Al  Al31  1  0.363127  0.901190  0.447870  1
  Al  Al32  1  0.889561  0.752417  0.381140  1
  Al  Al33  1  0.432997  0.999456  0.394997  1
  Al  Al34  1  0.844473  0.466963  0.402011  1
  Al  Al35  1  0.331318  0.608753  0.425463  1
  Al  Al36  1  0.919312  0.142068  0.418675  1
  Al  Al37  1  0.325564  0.821364  0.501601  1
  Al  Al38  1  0.854082  0.562624  0.456187  1
  Al  Al39  1  0.567900  0.597289  0.533791  1
  Al  Al40  1  0.561140  0.250412  0.507896  1
  Al  Al41  1  0.083541  0.044818  0.469492  1
  Al  Al42  1  0.090217  0.392232  0.495290  1
  Al  Al43  1  0.528770  0.947669  0.535925  1
  Al  Al44  1  0.608745  0.751589  0.476974  1
  Al  Al45  1  0.122590  0.694799  0.467254  1
  Al  Al46  1  0.042557  0.891110  0.526254  1
  Al  Al47  1  0.346923  0.225245  0.464320  1
  Al  Al48  1  0.822394  0.374211  0.530892  1
  Al  Al49  1  0.304073  0.417675  0.538946  1
  Al  Al50  1  0.829022  0.268531  0.472299  1
  Al  Al51  1  0.376801  0.517889  0.486584  1
  Al  Al52  1  0.789525  0.982094  0.492915  1
  Al  Al53  1  0.274539  0.124943  0.516659  1
  Al  Al54  1  0.861549  0.660717  0.510328  1
  Al  Al55  1  0.268930  0.338039  0.592784  1
  Al  Al56  1  0.797189  0.080016  0.547037  1
  Al  Al57  1  0.508800  0.117938  0.624229  1
  Al  Al58  1  0.503155  0.768241  0.598035  1
  Al  Al59  1  0.026534  0.563644  0.560969  1
  Al  Al60  1  0.033553  0.908670  0.586881  1
  Al  Al61  1  0.472517  0.466618  0.626639  1
  Al  Al62  1  0.552940  0.270016  0.568202  1
  Al  Al63  1  0.066307  0.210907  0.558311  1
  Al  Al64  1  0.986338  0.407276  0.617024  1
  Al  Al65  1  0.288320  0.741094  0.555327  1
  Al  Al66  1  0.761115  0.891273  0.621952  1
  Al  Al67  1  0.245434  0.934355  0.630660  1
  Al  Al68  1  0.773407  0.786476  0.563835  1
  Al  Al69  1  0.319444  0.033894  0.577608  1
  Al  Al70  1  0.732404  0.500546  0.584594  1
  Al  Al71  1  0.218240  0.642552  0.608287  1
  Al  Al72  1  0.806288  0.176554  0.601169  1
  Al  Al73  1  0.222019  0.844828  0.685816  1
  Al  Al74  1  0.744275  0.597669  0.639281  1
  Al  Al75  1  0.440031  0.625975  0.713867  1
  Al  Al76  1  0.442130  0.286177  0.689481  1
  Al  Al77  1  0.970024  0.084179  0.651558  1
  Al  Al78  1  0.973185  0.423209  0.675512  1
  Al  Al79  1  0.466598  0.961868  0.713662  1
  Al  Al80  1  0.495046  0.784720  0.657453  1
  Al  Al81  1  0.007868  0.739828  0.649671  1
  Al  Al82  1  0.931563  0.925742  0.703779  1
  Al  Al83  1  0.230492  0.256972  0.647045  1
  Al  Al84  1  0.704859  0.404202  0.712778  1
  Al  Al85  1  0.177626  0.444184  0.721402  1
  Al  Al86  1  0.712448  0.303626  0.654224  1
  Al  Al87  1  0.258837  0.548918  0.668033  1
  Al  Al88  1  0.677385  0.021136  0.673842  1
  Al  Al89  1  0.164199  0.147682  0.700385  1
  Al  Al90  1  0.737657  0.699776  0.693646  1
  Co  Co91  1  0.781958  0.445285  0.309937  1
  Co  Co92  1  0.631249  0.985104  0.305461  1
  Co  Co93  1  0.097784  0.127689  0.330357  1
  Co  Co94  1  0.261575  0.595198  0.335557  1
  Co  Co95  1  0.725794  0.966218  0.399748  1
  Co  Co96  1  0.556163  0.496371  0.394671  1
  Co  Co97  1  0.038427  0.641505  0.420796  1
  Co  Co98  1  0.207496  0.112435  0.426290  1
  Co  Co99  1  0.669524  0.483361  0.491524  1
  Co  Co100  1  0.501983  0.013506  0.486052  1
  Co  Co101  1  0.981765  0.159284  0.511673  1
  Co  Co102  1  0.149087  0.629196  0.517145  1
  Co  Co103  1  0.612099  1.001890  0.582404  1
  Co  Co104  1  0.443876  0.529976  0.577036  1
  Co  Co105  1  0.925707  0.676772  0.603599  1
  Co  Co106  1  0.094378  0.145572  0.608297  1
  Co  Co107  1  0.553975  0.517056  0.672738  1
  Co  Co108  1  0.390038  0.046465  0.667307  1
  Co  Co109  1  0.868157  0.195303  0.693497  1
  Co  Co110  1  0.026808  0.658373  0.697350  1
