# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10017476
_cell_length_b   6.29130370
_cell_length_c   51.53386953
_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   1977.76952811
_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  0.848792  0.503521  0.334839  1
  Al  Al2  1  0.969104  0.968096  0.250318  1
  Al  Al3  1  0.481963  0.563073  0.289273  1
  Al  Al4  1  0.290801  0.047930  0.292474  1
  Al  Al5  1  0.195484  0.457503  0.376943  1
  Al  Al6  1  0.398456  0.957607  0.373486  1
  Al  Al7  1  0.829161  0.203591  0.296306  1
  Al  Al8  1  0.952870  0.686460  0.289591  1
  Al  Al9  1  0.867561  0.811013  0.371887  1
  Al  Al10  1  0.721522  0.307968  0.379326  1
  Al  Al11  1  0.466951  0.293470  0.334373  1
  Al  Al12  1  0.133821  0.796029  0.415531  1
  Al  Al13  1  0.234640  0.714845  0.331801  1
  Al  Al14  1  0.591103  0.242321  0.251907  1
  Al  Al15  1  0.643751  0.887356  0.326557  1
  Al  Al16  1  0.133162  0.379989  0.257812  1
  Al  Al17  1  0.054633  0.117603  0.340822  1
  Al  Al18  1  0.542428  0.620829  0.409898  1
  Al  Al19  1  0.648839  0.503637  0.500596  1
  Al  Al20  1  0.748060  0.003809  0.417297  1
  Al  Al21  1  0.299122  0.548711  0.456907  1
  Al  Al22  1  0.096856  0.048654  0.460743  1
  Al  Al23  1  0.998382  0.458554  0.544243  1
  Al  Al24  1  0.200712  0.958441  0.540422  1
  Al  Al25  1  0.624486  0.197231  0.462688  1
  Al  Al26  1  0.770821  0.696522  0.455018  1
  Al  Al27  1  0.672884  0.810244  0.538484  1
  Al  Al28  1  0.526806  0.310500  0.546157  1
  Al  Al29  1  0.262531  0.296346  0.502136  1
  Al  Al30  1  0.936419  0.795748  0.582500  1
  Al  Al31  1  0.035197  0.710831  0.499035  1
  Al  Al32  1  0.361226  0.211127  0.418560  1
  Al  Al33  1  0.444346  0.886372  0.493481  1
  Al  Al34  1  0.952087  0.386809  0.424164  1
  Al  Al35  1  0.853276  0.120822  0.507688  1
  Al  Al36  1  0.346366  0.620490  0.577045  1
  Al  Al37  1  0.453563  0.499735  0.667695  1
  Al  Al38  1  0.550261  1.003502  0.583981  1
  Al  Al39  1  0.101539  0.549910  0.624146  1
  Al  Al40  1  0.898943  0.049560  0.627459  1
  Al  Al41  1  0.809742  0.455068  0.711202  1
  Al  Al42  1  1.003117  0.958259  0.707181  1
  Al  Al43  1  0.427681  0.198873  0.629290  1
  Al  Al44  1  0.574239  0.697901  0.622165  1
  Al  Al45  1  0.465805  0.814355  0.704658  1
  Al  Al46  1  0.330262  0.305122  0.713327  1
  Al  Al47  1  0.064622  0.292195  0.669086  1
  Al  Al48  1  0.711120  0.778177  0.748373  1
  Al  Al49  1  0.832636  0.713859  0.666489  1
  Al  Al50  1  0.164019  0.211705  0.585526  1
  Al  Al51  1  0.245683  0.885109  0.659706  1
  Al  Al52  1  0.754847  0.387008  0.591297  1
  Al  Al53  1  0.654482  0.119345  0.674155  1
  Al  Al54  1  0.171611  0.650346  0.742483  1
  Co  Co55  1  0.636806  0.905468  0.278613  1
  Co  Co56  1  0.159948  0.392131  0.307797  1
  Co  Co57  1  0.059903  0.113542  0.389654  1
  Co  Co58  1  0.532658  0.611765  0.360773  1
  Co  Co59  1  0.435204  0.893901  0.444492  1
  Co  Co60  1  0.960787  0.393649  0.473173  1
  Co  Co61  1  0.862361  0.113419  0.556680  1
  Co  Co62  1  0.336871  0.613441  0.528023  1
  Co  Co63  1  0.238028  0.894065  0.611302  1
  Co  Co64  1  0.764429  0.394621  0.640453  1
  Co  Co65  1  0.665666  0.110816  0.721873  1
  Co  Co66  1  0.140899  0.612356  0.693350  1
