# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40160663
_cell_length_b   11.12440905
_cell_length_c   52.45319016
_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   'Al90 Co20'
_cell_volume   3735.4062439
_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  0.503078  0.412797  0.286256  1
  Al  Al2  1  1.000978  0.733885  0.327736  1
  Al  Al3  1  0.536879  0.031519  0.315534  1
  Al  Al4  1  0.050125  0.115281  0.300064  1
  Al  Al5  1  0.470416  0.440037  0.340663  1
  Al  Al6  1  0.964767  0.350939  0.358843  1
  Al  Al7  1  0.197920  0.931558  0.347155  1
  Al  Al8  1  0.702709  0.852592  0.355635  1
  Al  Al9  1  0.807629  0.536033  0.309461  1
  Al  Al10  1  0.312978  0.617024  0.301407  1
  Al  Al11  1  0.295493  0.209090  0.339649  1
  Al  Al12  1  0.796741  0.583402  0.361953  1
  Al  Al13  1  0.713171  0.260656  0.316777  1
  Al  Al14  1  0.214200  0.884567  0.296260  1
  Al  Al15  1  0.891824  0.102084  0.351015  1
  Al  Al16  1  0.390421  0.686742  0.350775  1
  Al  Al17  1  0.114406  0.366440  0.304845  1
  Al  Al18  1  0.620603  0.789720  0.304995  1
  Al  Al19  1  0.503897  0.052812  0.372744  1
  Al  Al20  1  1.002835  0.371920  0.418596  1
  Al  Al21  1  0.541628  0.668248  0.405580  1
  Al  Al22  1  0.042192  0.756483  0.386708  1
  Al  Al23  1  0.463133  0.075028  0.432582  1
  Al  Al24  1  0.964757  0.987733  0.451401  1
  Al  Al25  1  0.202539  0.570203  0.437279  1
  Al  Al26  1  0.702518  0.491877  0.446233  1
  Al  Al27  1  0.801371  0.172035  0.401146  1
  Al  Al28  1  0.305645  0.251023  0.391980  1
  Al  Al29  1  0.293487  0.839583  0.430388  1
  Al  Al30  1  0.792779  0.223322  0.453585  1
  Al  Al31  1  0.713158  0.904371  0.407996  1
  Al  Al32  1  0.211606  0.521693  0.384009  1
  Al  Al33  1  0.888875  0.739340  0.441210  1
  Al  Al34  1  0.388065  0.323614  0.442470  1
  Al  Al35  1  0.119397  0.005218  0.397109  1
  Al  Al36  1  0.616670  0.421764  0.395608  1
  Al  Al37  1  0.504109  0.690698  0.464752  1
  Al  Al38  1  1.003886  0.010395  0.510509  1
  Al  Al39  1  0.541654  0.306566  0.497056  1
  Al  Al40  1  0.042512  0.394229  0.477898  1
  Al  Al41  1  0.465973  0.713519  0.523122  1
  Al  Al42  1  0.965347  0.625427  0.542587  1
  Al  Al43  1  0.202620  0.210129  0.528599  1
  Al  Al44  1  0.700664  0.131451  0.537406  1
  Al  Al45  1  0.806839  0.811440  0.491837  1
  Al  Al46  1  0.304752  0.890045  0.483062  1
  Al  Al47  1  0.293586  0.478908  0.521573  1
  Al  Al48  1  0.794055  0.859117  0.544589  1
  Al  Al49  1  0.714107  0.540439  0.499072  1
  Al  Al50  1  0.213274  0.159531  0.475956  1
  Al  Al51  1  0.888425  0.377493  0.532738  1
  Al  Al52  1  0.390010  0.960998  0.533696  1
  Al  Al53  1  0.118135  0.642135  0.487995  1
  Al  Al54  1  0.618747  0.058430  0.486944  1
  Al  Al55  1  0.503142  0.330589  0.556347  1
  Al  Al56  1  0.006514  0.650560  0.603105  1
  Al  Al57  1  0.545245  0.944557  0.587575  1
  Al  Al58  1  0.042176  0.032024  0.568571  1
  Al  Al59  1  0.466634  0.352225  0.614003  1
  Al  Al60  1  0.958330  0.263451  0.632165  1
  Al  Al61  1  0.208549  0.851343  0.619818  1
  Al  Al62  1  0.694224  0.774021  0.628226  1
  Al  Al63  1  0.808179  0.452934  0.583182  1
  Al  Al64  1  0.304347  0.530841  0.574482  1
  Al  Al65  1  0.290336  0.112306  0.612363  1
  Al  Al66  1  0.797361  0.496422  0.636401  1
  Al  Al67  1  0.713157  0.178518  0.589951  1
  Al  Al68  1  0.216079  0.795551  0.567127  1
  Al  Al69  1  0.882678  0.013583  0.623557  1
  Al  Al70  1  0.390878  0.597708  0.625810  1
  Al  Al71  1  0.117394  0.280738  0.579312  1
  Al  Al72  1  0.621954  0.695867  0.578342  1
  Al  Al73  1  0.500914  0.972261  0.649498  1
  Al  Al74  1  0.004614  0.292317  0.699326  1
  Al  Al75  1  0.550179  0.581414  0.676955  1
  Al  Al76  1  0.047643  0.665888  0.661438  1
  Al  Al77  1  0.458841  0.980580  0.703955  1
  Al  Al78  1  0.976222  0.896376  0.720301  1
  Al  Al79  1  0.221865  0.498794  0.708861  1
  Al  Al80  1  0.655194  0.425778  0.716925  1
  Al  Al81  1  0.823778  0.099941  0.672410  1
  Al  Al82  1  0.288899  0.174115  0.664498  1
  Al  Al83  1  0.308593  0.743430  0.704721  1
  Al  Al84  1  0.786060  0.115224  0.723826  1
  Al  Al85  1  0.719652  0.813912  0.680555  1
  Al  Al86  1  0.211318  0.425318  0.658426  1
  Al  Al87  1  0.874820  0.647752  0.714739  1
  Al  Al88  1  0.403424  0.223730  0.714397  1
  Al  Al89  1  0.114191  0.915339  0.670392  1
  Al  Al90  1  0.625494  0.328870  0.669656  1
  Co  Co91  1  0.886011  0.939052  0.317831  1
  Co  Co92  1  0.387424  0.211592  0.293506  1
  Co  Co93  1  0.120277  0.529387  0.337630  1
  Co  Co94  1  0.619198  0.259170  0.363020  1
  Co  Co95  1  0.890284  0.577117  0.408256  1
  Co  Co96  1  0.390340  0.848035  0.384412  1
  Co  Co97  1  0.115784  0.167854  0.429964  1
  Co  Co98  1  0.616967  0.895649  0.453997  1
  Co  Co99  1  0.890503  0.215337  0.499630  1
  Co  Co100  1  0.390258  0.486005  0.475386  1
  Co  Co101  1  0.117788  0.804902  0.521032  1
  Co  Co102  1  0.616624  0.534788  0.545197  1
  Co  Co103  1  0.894288  0.852860  0.590615  1
  Co  Co104  1  0.389487  0.124719  0.566489  1
  Co  Co105  1  0.118424  0.444046  0.612297  1
  Co  Co106  1  0.609157  0.172445  0.635813  1
  Co  Co107  1  0.895216  0.486333  0.682611  1
  Co  Co108  1  0.389474  0.764462  0.658196  1
  Co  Co109  1  0.120909  0.082430  0.702909  1
  Co  Co110  1  0.628274  0.809956  0.726588  1
