# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10017466
_cell_length_b   6.29130378
_cell_length_c   51.53339247
_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   1977.75121217
_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  0.848267  0.502626  0.335021  1
  Al  Al2  1  0.968579  0.967201  0.250500  1
  Al  Al3  1  0.481438  0.562179  0.289455  1
  Al  Al4  1  0.290276  0.047035  0.292656  1
  Al  Al5  1  0.194959  0.456608  0.377126  1
  Al  Al6  1  0.397931  0.956713  0.373669  1
  Al  Al7  1  0.828636  0.202696  0.296488  1
  Al  Al8  1  0.952345  0.685565  0.289773  1
  Al  Al9  1  0.867036  0.810118  0.372070  1
  Al  Al10  1  0.720997  0.307073  0.379508  1
  Al  Al11  1  0.466426  0.292575  0.334555  1
  Al  Al12  1  0.133296  0.795134  0.415714  1
  Al  Al13  1  0.234115  0.713951  0.331983  1
  Al  Al14  1  0.590578  0.241426  0.252089  1
  Al  Al15  1  0.643226  0.886461  0.326739  1
  Al  Al16  1  0.132637  0.379095  0.257994  1
  Al  Al17  1  0.054108  0.116708  0.341004  1
  Al  Al18  1  0.541903  0.619935  0.410080  1
  Al  Al19  1  0.648314  0.502743  0.500779  1
  Al  Al20  1  0.747535  0.002914  0.417480  1
  Al  Al21  1  0.298597  0.547816  0.457091  1
  Al  Al22  1  0.096331  0.047760  0.460927  1
  Al  Al23  1  0.997857  0.457659  0.544428  1
  Al  Al24  1  0.200186  0.957546  0.540606  1
  Al  Al25  1  0.623961  0.196336  0.462871  1
  Al  Al26  1  0.770296  0.695627  0.455201  1
  Al  Al27  1  0.672359  0.809349  0.538669  1
  Al  Al28  1  0.526281  0.309605  0.546342  1
  Al  Al29  1  0.262006  0.295451  0.502320  1
  Al  Al30  1  0.935894  0.794853  0.582684  1
  Al  Al31  1  0.034672  0.709936  0.499219  1
  Al  Al32  1  0.360701  0.210232  0.418743  1
  Al  Al33  1  0.443821  0.885477  0.493665  1
  Al  Al34  1  0.951562  0.385914  0.424347  1
  Al  Al35  1  0.852751  0.119927  0.507872  1
  Al  Al36  1  0.345841  0.619596  0.577230  1
  Al  Al37  1  0.453038  0.498840  0.667880  1
  Al  Al38  1  0.549735  1.002607  0.584166  1
  Al  Al39  1  0.101014  0.549015  0.624331  1
  Al  Al40  1  0.898418  0.048665  0.627644  1
  Al  Al41  1  0.809217  0.454173  0.711388  1
  Al  Al42  1  1.002591  0.957364  0.707367  1
  Al  Al43  1  0.427156  0.197978  0.629475  1
  Al  Al44  1  0.573714  0.697006  0.622349  1
  Al  Al45  1  0.465280  0.813460  0.704844  1
  Al  Al46  1  0.329737  0.304227  0.713513  1
  Al  Al47  1  0.064097  0.291300  0.669271  1
  Al  Al48  1  0.710594  0.777282  0.748559  1
  Al  Al49  1  0.832111  0.712965  0.666674  1
  Al  Al50  1  0.163494  0.210810  0.585710  1
  Al  Al51  1  0.245158  0.884214  0.659891  1
  Al  Al52  1  0.754322  0.386113  0.591482  1
  Al  Al53  1  0.653957  0.118450  0.674340  1
  Al  Al54  1  0.171086  0.649452  0.742669  1
  Co  Co55  1  0.636281  0.904573  0.278794  1
  Co  Co56  1  0.159423  0.391237  0.307979  1
  Co  Co57  1  0.059378  0.112647  0.389837  1
  Co  Co58  1  0.532133  0.610870  0.360956  1
  Co  Co59  1  0.434678  0.893006  0.444676  1
  Co  Co60  1  0.960262  0.392754  0.473357  1
  Co  Co61  1  0.861836  0.112524  0.556864  1
  Co  Co62  1  0.336346  0.612546  0.528207  1
  Co  Co63  1  0.237503  0.893170  0.611486  1
  Co  Co64  1  0.763904  0.393726  0.640638  1
  Co  Co65  1  0.665141  0.109921  0.722059  1
  Co  Co66  1  0.140374  0.611461  0.693535  1
