# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28515947
_cell_length_b   11.19641283
_cell_length_c   51.60127730
_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   3631.24587831
_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  0.506990  0.253726  0.332866  1
  Al  Al2  1  0.979410  0.927948  0.283975  1
  Al  Al3  1  0.547165  0.873735  0.363375  1
  Al  Al4  1  0.049615  0.956323  0.345707  1
  Al  Al5  1  0.435182  0.628745  0.305412  1
  Al  Al6  1  0.967646  0.551557  0.319365  1
  Al  Al7  1  0.184938  0.126314  0.305564  1
  Al  Al8  1  0.709508  0.055114  0.314740  1
  Al  Al9  1  0.814804  0.375478  0.359084  1
  Al  Al10  1  0.311158  0.454555  0.350897  1
  Al  Al11  1  0.296227  0.389230  0.297267  1
  Al  Al12  1  0.775618  0.790813  0.321163  1
  Al  Al13  1  0.711410  0.108974  0.366755  1
  Al  Al14  1  0.216163  0.726271  0.345477  1
  Al  Al15  1  0.876799  0.309316  0.306066  1
  Al  Al16  1  0.381758  0.888255  0.308220  1
  Al  Al17  1  0.115645  0.204476  0.354334  1
  Al  Al18  1  0.621038  0.625295  0.355237  1
  Al  Al19  1  0.502248  0.895263  0.423156  1
  Al  Al20  1  0.003492  0.575458  0.377349  1
  Al  Al21  1  0.549429  0.511850  0.453832  1
  Al  Al22  1  0.050219  0.597117  0.438042  1
  Al  Al23  1  0.460855  0.277826  0.391792  1
  Al  Al24  1  0.956154  0.193339  0.407843  1
  Al  Al25  1  0.194439  0.773563  0.397024  1
  Al  Al26  1  0.702995  0.697257  0.405172  1
  Al  Al27  1  0.805803  0.016773  0.450255  1
  Al  Al28  1  0.304667  0.093203  0.441421  1
  Al  Al29  1  0.292772  0.039603  0.388389  1
  Al  Al30  1  0.799478  0.431275  0.411842  1
  Al  Al31  1  0.710518  0.751367  0.457872  1
  Al  Al32  1  0.210542  0.357930  0.433925  1
  Al  Al33  1  0.887584  0.946353  0.399792  1
  Al  Al34  1  0.388276  0.525929  0.400812  1
  Al  Al35  1  0.118628  0.844255  0.446832  1
  Al  Al36  1  0.619007  0.265349  0.445182  1
  Al  Al37  1  0.503630  0.533750  0.514305  1
  Al  Al38  1  1.003011  0.214541  0.468618  1
  Al  Al39  1  0.549685  0.150815  0.545042  1
  Al  Al40  1  0.048480  0.236238  0.528858  1
  Al  Al41  1  0.457640  0.916810  0.483508  1
  Al  Al42  1  0.958825  0.831273  0.499784  1
  Al  Al43  1  0.200308  0.412668  0.487023  1
  Al  Al44  1  0.699171  0.335683  0.495630  1
  Al  Al45  1  0.806518  0.654833  0.541631  1
  Al  Al46  1  0.307744  0.731755  0.532931  1
  Al  Al47  1  0.297167  0.677894  0.480039  1
  Al  Al48  1  0.796032  0.070080  0.503155  1
  Al  Al49  1  0.710129  0.389728  0.548582  1
  Al  Al50  1  0.210981  -0.002570  0.525352  1
  Al  Al51  1  0.887758  0.584517  0.491088  1
  Al  Al52  1  0.387584  0.163423  0.491849  1
  Al  Al53  1  0.119573  0.483012  0.537555  1
  Al  Al54  1  0.619357  0.904191  0.536706  1
  Al  Al55  1  0.505168  0.172523  0.605476  1
  Al  Al56  1  0.003992  0.853020  0.559968  1
  Al  Al57  1  0.545762  0.789662  0.636793  1
  Al  Al58  1  0.049681  0.874329  0.620633  1
  Al  Al59  1  0.457564  0.555490  0.574890  1
  Al  Al60  1  0.958153  0.470462  0.590570  1
  Al  Al61  1  0.201969  0.051037  0.578139  1
  Al  Al62  1  0.702102  0.974469  0.587091  1
  Al  Al63  1  0.814465  0.294453  0.631586  1
  Al  Al64  1  0.306583  0.371842  0.623494  1
  Al  Al65  1  0.297584  0.316331  0.570789  1
  Al  Al66  1  0.796684  0.709378  0.594701  1
  Al  Al67  1  0.712086  0.026137  0.639962  1
  Al  Al68  1  0.207548  0.637036  0.616786  1
  Al  Al69  1  0.888636  0.223196  0.581771  1
  Al  Al70  1  0.388428  0.801974  0.583317  1
  Al  Al71  1  0.119372  0.121391  0.628463  1
  Al  Al72  1  0.619862  0.542142  0.627954  1
  Al  Al73  1  0.498086  0.816580  0.696290  1
  Al  Al74  1  0.005286  0.492983  0.651395  1
  Al  Al75  1  0.576298  0.440500  0.722839  1
  Al  Al76  1  0.040444  0.515045  0.709548  1
  Al  Al77  1  0.463168  0.194875  0.664829  1
  Al  Al78  1  0.951403  0.112426  0.680989  1
  Al  Al79  1  0.193230  0.692964  0.669565  1
  Al  Al80  1  0.695490  0.614056  0.677866  1
  Al  Al81  1  0.828848  0.947900  0.722759  1
  Al  Al82  1  0.281882  0.017165  0.713552  1
  Al  Al83  1  0.294232  0.958111  0.661556  1
  Al  Al84  1  0.795429  0.342130  0.683185  1
  Al  Al85  1  0.711984  0.681194  0.731287  1
  Al  Al86  1  0.227741  0.271637  0.707718  1
  Al  Al87  1  0.889017  0.862475  0.674318  1
  Al  Al88  1  0.386134  0.441362  0.673930  1
  Al  Al89  1  0.127591  0.759053  0.722265  1
  Al  Al90  1  0.625807  0.178875  0.719649  1
  Co  Co91  1  0.892071  0.782781  0.367285  1
  Co  Co92  1  0.395302  0.049072  0.342716  1
  Co  Co93  1  0.103588  0.736933  0.301245  1
  Co  Co94  1  0.619868  0.459058  0.322968  1
  Co  Co95  1  0.894994  0.420210  0.458093  1
  Co  Co96  1  0.395697  0.689413  0.433953  1
  Co  Co97  1  0.116483  0.369240  0.387607  1
  Co  Co98  1  0.610129  0.100594  0.412537  1
  Co  Co99  1  0.895379  0.058721  0.549247  1
  Co  Co100  1  0.394366  0.327675  0.524630  1
  Co  Co101  1  0.111669  0.008730  0.479269  1
  Co  Co102  1  0.612859  0.739896  0.503982  1
  Co  Co103  1  0.890749  0.698659  0.641118  1
  Co  Co104  1  0.395560  0.966687  0.615829  1
  Co  Co105  1  0.112282  0.647491  0.570507  1
  Co  Co106  1  0.612952  0.378224  0.594737  1
  Co  Co107  1  0.903918  0.326658  0.727682  1
  Co  Co108  1  0.386942  0.609896  0.705812  1
  Co  Co109  1  0.118581  0.285623  0.661029  1
  Co  Co110  1  0.608189  0.018534  0.685725  1
