# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20911052
_cell_length_b   6.42157370
_cell_length_c   51.21941833
_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   'Al54 Co12'
_cell_volume   2042.23400552
_cell_formula_units_Z   6
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  0.321103  0.500076  0.339965  1
  Al  Al2  1  0.365187  0.988233  0.257570  1
  Al  Al3  1  0.906612  0.554499  0.286687  1
  Al  Al4  1  0.689433  0.019580  0.294379  1
  Al  Al5  1  0.655624  0.470058  0.379402  1
  Al  Al6  1  0.862374  0.967103  0.376018  1
  Al  Al7  1  0.246860  0.218555  0.299880  1
  Al  Al8  1  0.368603  0.669368  0.291672  1
  Al  Al9  1  0.335628  0.812168  0.376222  1
  Al  Al10  1  0.170310  0.297082  0.382990  1
  Al  Al11  1  0.917639  0.306296  0.336102  1
  Al  Al12  1  0.621837  0.801154  0.417946  1
  Al  Al13  1  0.709781  0.704291  0.331982  1
  Al  Al14  1  0.963738  0.198804  0.259160  1
  Al  Al15  1  0.110291  0.890127  0.330817  1
  Al  Al16  1  0.550106  0.368553  0.262051  1
  Al  Al17  1  0.517662  0.110418  0.343704  1
  Al  Al18  1  0.022772  0.623395  0.413096  1
  Al  Al19  1  0.157764  0.503385  0.505053  1
  Al  Al20  1  0.230798  0.007152  0.421965  1
  Al  Al21  1  0.795800  0.538850  0.460102  1
  Al  Al22  1  0.575360  0.038079  0.463700  1
  Al  Al23  1  0.503965  0.468612  0.547008  1
  Al  Al24  1  0.730761  0.969055  0.544451  1
  Al  Al25  1  0.108060  0.204645  0.466675  1
  Al  Al26  1  0.260240  0.697397  0.459055  1
  Al  Al27  1  0.191140  0.811007  0.542714  1
  Al  Al28  1  0.044177  0.305309  0.550169  1
  Al  Al29  1  0.762675  0.298771  0.506292  1
  Al  Al30  1  0.480359  0.796346  0.584860  1
  Al  Al31  1  0.550468  0.709328  0.501531  1
  Al  Al32  1  0.831661  0.207801  0.422483  1
  Al  Al33  1  0.950556  0.887275  0.496964  1
  Al  Al34  1  0.430842  0.393881  0.427598  1
  Al  Al35  1  0.361770  0.117572  0.511689  1
  Al  Al36  1  0.884370  0.623034  0.580568  1
  Al  Al37  1  0.020929  0.498707  0.674100  1
  Al  Al38  1  0.091295  0.006067  0.588888  1
  Al  Al39  1  0.651782  0.549267  0.628014  1
  Al  Al40  1  0.430830  0.041948  0.629848  1
  Al  Al41  1  0.370889  0.433905  0.712379  1
  Al  Al42  1  0.583640  0.973717  0.710586  1
  Al  Al43  1  0.970669  0.207314  0.633819  1
  Al  Al44  1  0.113404  0.695421  0.626905  1
  Al  Al45  1  0.009819  0.828503  0.709420  1
  Al  Al46  1  0.892719  0.295853  0.718410  1
  Al  Al47  1  0.632434  0.288695  0.671705  1
  Al  Al48  1  0.323303  0.764890  0.743236  1
  Al  Al49  1  0.396481  0.714685  0.669910  1
  Al  Al50  1  0.697174  0.217012  0.589517  1
  Al  Al51  1  0.802162  0.879661  0.662789  1
  Al  Al52  1  0.292731  0.392510  0.595642  1
  Al  Al53  1  0.220540  0.111211  0.678431  1
  Al  Al54  1  0.734502  0.638057  0.742761  1
  Co  Co55  1  0.057025  0.899474  0.283458  1
  Co  Co56  1  0.601613  0.379744  0.308859  1
  Co  Co57  1  0.523637  0.126368  0.392934  1
  Co  Co58  1  1.000863  0.619046  0.364232  1
  Co  Co59  1  0.922340  0.889018  0.448330  1
  Co  Co60  1  0.454553  0.386142  0.476701  1
  Co  Co61  1  0.388628  0.121300  0.560764  1
  Co  Co62  1  0.852128  0.619336  0.531883  1
  Co  Co63  1  0.780517  0.895498  0.614554  1
  Co  Co64  1  0.315353  0.389267  0.644962  1
  Co  Co65  1  0.232274  0.106078  0.728079  1
  Co  Co66  1  0.698714  0.610520  0.697337  1
