# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80090767
_cell_length_b   9.90229836
_cell_length_c   49.10315720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.89246606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al90 Co20'
_cell_volume   3964.68365959
_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  0.915561  0.244417  0.285698  1
  Al  Al2  1  0.355838  0.758648  0.287381  1
  Al  Al3  1  0.965612  0.522132  0.295755  1
  Al  Al4  1  0.779243  0.627220  0.352898  1
  Al  Al5  1  0.235006  0.146342  0.363005  1
  Al  Al6  1  0.417667  0.030993  0.307807  1
  Al  Al7  1  0.643138  0.493897  0.300222  1
  Al  Al8  1  0.294471  0.581783  0.326058  1
  Al  Al9  1  0.562577  0.157276  0.357627  1
  Al  Al10  1  0.900803  0.080357  0.333500  1
  Al  Al11  1  0.932959  0.346295  0.337770  1
  Al  Al12  1  0.531461  0.889489  0.355449  1
  Al  Al13  1  0.254403  0.318404  0.316597  1
  Al  Al14  1  0.670351  0.765931  0.300492  1
  Al  Al15  1  0.608248  0.414962  0.351749  1
  Al  Al16  1  0.973133  0.776581  0.320823  1
  Al  Al17  1  0.597371  0.228424  0.302818  1
  Al  Al18  1  0.232626  0.877326  0.336173  1
  Al  Al19  1  0.314560  0.408861  0.369445  1
  Al  Al20  1  0.820694  0.908867  0.369440  1
  Al  Al21  1  0.405962  0.696396  0.378393  1
  Al  Al22  1  0.198838  0.807880  0.438086  1
  Al  Al23  1  0.641366  0.322979  0.445333  1
  Al  Al24  1  0.847780  0.217108  0.385549  1
  Al  Al25  1  0.086191  0.676314  0.380533  1
  Al  Al26  1  0.711763  0.765595  0.408008  1
  Al  Al27  1  0.975124  0.348702  0.441390  1
  Al  Al28  1  0.340452  0.249849  0.415606  1
  Al  Al29  1  0.357786  0.523138  0.419337  1
  Al  Al30  1  0.947108  0.078288  0.436903  1
  Al  Al31  1  0.686881  0.496475  0.402993  1
  Al  Al32  1  0.097970  0.950774  0.386279  1
  Al  Al33  1  0.031832  0.603227  0.435520  1
  Al  Al34  1  0.387222  0.958828  0.407737  1
  Al  Al35  1  0.013059  0.426892  0.388049  1
  Al  Al36  1  0.663842  0.058462  0.415916  1
  Al  Al37  1  0.732591  0.602457  0.453441  1
  Al  Al38  1  0.231881  0.103661  0.453691  1
  Al  Al39  1  0.825903  0.879761  0.460989  1
  Al  Al40  1  0.617128  0.993937  0.522164  1
  Al  Al41  1  0.057909  0.508397  0.529361  1
  Al  Al42  1  0.266443  0.395357  0.468599  1
  Al  Al43  1  0.487691  0.856487  0.465922  1
  Al  Al44  1  0.127769  0.953747  0.491712  1
  Al  Al45  1  0.394200  0.532947  0.525055  1
  Al  Al46  1  0.755115  0.435924  0.498778  1
  Al  Al47  1  0.775757  0.709991  0.503164  1
  Al  Al48  1  0.362900  0.263247  0.521113  1
  Al  Al49  1  0.107853  0.679589  0.487512  1
  Al  Al50  1  0.520723  0.124915  0.469561  1
  Al  Al51  1  0.449636  0.787824  0.519544  1
  Al  Al52  1  0.804647  0.143940  0.490364  1
  Al  Al53  1  0.434206  0.600394  0.471065  1
  Al  Al54  1  0.078155  0.245834  0.500270  1
  Al  Al55  1  0.151517  0.789423  0.537278  1
  Al  Al56  1  0.649860  0.286399  0.537165  1
  Al  Al57  1  0.238976  0.064752  0.545202  1
  Al  Al58  1  0.035691  0.174535  0.604562  1
  Al  Al59  1  0.489727  0.693862  0.612443  1
  Al  Al60  1  0.683208  0.580538  0.552739  1
  Al  Al61  1  0.905024  0.041074  0.549740  1
  Al  Al62  1  0.544087  0.140734  0.575824  1
  Al  Al63  1  0.807506  0.716368  0.608393  1
  Al  Al64  1  0.172272  0.620672  0.581590  1
  Al  Al65  1  0.197154  0.891516  0.588028  1
  Al  Al66  1  0.783447  0.443001  0.606550  1
  Al  Al67  1  0.525905  0.867033  0.570591  1
  Al  Al68  1  0.934538  0.311056  0.553439  1
  Al  Al69  1  0.868266  0.970529  0.603378  1
  Al  Al70  1  0.220672  0.328590  0.573848  1
  Al  Al71  1  0.853809  0.784511  0.554591  1
  Al  Al72  1  0.498249  0.430881  0.583601  1
  Al  Al73  1  0.568731  0.974372  0.621062  1
  Al  Al74  1  0.067122  0.476818  0.619987  1
  Al  Al75  1  0.658128  0.245402  0.628844  1
  Al  Al76  1  0.462779  0.347184  0.680395  1
  Al  Al77  1  0.912874  0.853286  0.694271  1
  Al  Al78  1  0.102300  0.763987  0.636441  1
  Al  Al79  1  0.331062  0.233607  0.631131  1
  Al  Al80  1  0.979252  0.308408  0.656245  1
  Al  Al81  1  0.226218  0.899472  0.689547  1
  Al  Al82  1  0.586574  0.808580  0.666393  1
  Al  Al83  1  0.631076  0.066627  0.673118  1
  Al  Al84  1  0.221767  0.617896  0.687987  1
  Al  Al85  1  0.952354  0.042141  0.655301  1
  Al  Al86  1  0.353825  0.504069  0.634385  1
  Al  Al87  1  0.288787  0.156463  0.685598  1
  Al  Al88  1  0.639537  0.516475  0.659532  1
  Al  Al89  1  0.272218  0.979085  0.638445  1
  Al  Al90  1  0.913514  0.610202  0.666878  1
  Co  Co91  1  0.509554  0.677060  0.333138  1
  Co  Co92  1  0.066766  0.523005  0.342776  1
  Co  Co93  1  0.699610  0.971957  0.323896  1
  Co  Co94  1  0.133948  0.127425  0.318785  1
  Co  Co95  1  0.938680  0.852848  0.415378  1
  Co  Co96  1  0.483647  0.705415  0.425785  1
  Co  Co97  1  0.111958  0.169834  0.407138  1
  Co  Co98  1  0.562331  0.312172  0.397306  1
  Co  Co99  1  0.353917  0.040613  0.499867  1
  Co  Co100  1  0.902060  0.891588  0.509052  1
  Co  Co101  1  0.529019  0.348623  0.490967  1
  Co  Co102  1  0.981426  0.498343  0.481540  1
  Co  Co103  1  0.770143  0.224956  0.583835  1
  Co  Co104  1  0.321527  0.075865  0.593025  1
  Co  Co105  1  0.944006  0.532479  0.574835  1
  Co  Co106  1  0.399986  0.683541  0.565498  1
  Co  Co107  1  0.184150  0.413036  0.665058  1
  Co  Co108  1  0.752899  0.259727  0.674392  1
  Co  Co109  1  0.369456  0.720281  0.656119  1
  Co  Co110  1  0.816697  0.864801  0.647165  1
