# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10016978
_cell_length_b   6.29135134
_cell_length_c   51.53412270
_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   1977.79260376
_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  0.503714  0.334715  1
  Al  Al2  1  0.969099  0.968293  0.250195  1
  Al  Al3  1  0.481966  0.563263  0.289149  1
  Al  Al4  1  0.290797  0.048122  0.292350  1
  Al  Al5  1  0.195482  0.457692  0.376819  1
  Al  Al6  1  0.398455  0.957798  0.373362  1
  Al  Al7  1  0.829161  0.203778  0.296182  1
  Al  Al8  1  0.952866  0.686650  0.289467  1
  Al  Al9  1  0.867559  0.811210  0.371762  1
  Al  Al10  1  0.721526  0.308164  0.379202  1
  Al  Al11  1  0.466955  0.293663  0.334249  1
  Al  Al12  1  0.133812  0.796213  0.415407  1
  Al  Al13  1  0.234635  0.715037  0.331676  1
  Al  Al14  1  0.591097  0.242510  0.251784  1
  Al  Al15  1  0.643747  0.887547  0.326433  1
  Al  Al16  1  0.133162  0.380179  0.257689  1
  Al  Al17  1  0.054635  0.117798  0.340698  1
  Al  Al18  1  0.542424  0.621021  0.409773  1
  Al  Al19  1  0.648836  0.503826  0.500471  1
  Al  Al20  1  0.748058  0.003998  0.417172  1
  Al  Al21  1  0.299122  0.548900  0.456783  1
  Al  Al22  1  0.096853  0.048845  0.460619  1
  Al  Al23  1  0.998377  0.458741  0.544119  1
  Al  Al24  1  0.200709  0.958629  0.540298  1
  Al  Al25  1  0.624487  0.197414  0.462564  1
  Al  Al26  1  0.770816  0.696706  0.454893  1
  Al  Al27  1  0.672876  0.810439  0.538360  1
  Al  Al28  1  0.526805  0.310694  0.546034  1
  Al  Al29  1  0.262535  0.296531  0.502012  1
  Al  Al30  1  0.936408  0.795933  0.582375  1
  Al  Al31  1  0.035187  0.711024  0.498911  1
  Al  Al32  1  0.361232  0.211320  0.418436  1
  Al  Al33  1  0.444341  0.886558  0.493356  1
  Al  Al34  1  0.952088  0.386995  0.424040  1
  Al  Al35  1  0.853275  0.121014  0.507565  1
  Al  Al36  1  0.346358  0.620683  0.576920  1
  Al  Al37  1  0.453555  0.499920  0.667570  1
  Al  Al38  1  0.550255  1.003691  0.583857  1
  Al  Al39  1  0.101536  0.550097  0.624021  1
  Al  Al40  1  0.898934  0.049745  0.627335  1
  Al  Al41  1  0.809736  0.455239  0.711077  1
  Al  Al42  1  1.003104  0.958441  0.707057  1
  Al  Al43  1  0.427681  0.199050  0.629166  1
  Al  Al44  1  0.574229  0.698082  0.622039  1
  Al  Al45  1  0.465793  0.814540  0.704534  1
  Al  Al46  1  0.330255  0.305304  0.713202  1
  Al  Al47  1  0.064625  0.292373  0.668961  1
  Al  Al48  1  0.711112  0.778344  0.748247  1
  Al  Al49  1  0.832622  0.714044  0.666365  1
  Al  Al50  1  0.164021  0.211896  0.585401  1
  Al  Al51  1  0.245671  0.885291  0.659581  1
  Al  Al52  1  0.754845  0.387193  0.591173  1
  Al  Al53  1  0.654478  0.119533  0.674032  1
  Al  Al54  1  0.171603  0.650526  0.742357  1
  Co  Co55  1  0.636799  0.905658  0.278488  1
  Co  Co56  1  0.159949  0.392324  0.307673  1
  Co  Co57  1  0.059906  0.113731  0.389531  1
  Co  Co58  1  0.532656  0.611959  0.360648  1
  Co  Co59  1  0.435199  0.894090  0.444367  1
  Co  Co60  1  0.960788  0.393838  0.473050  1
  Co  Co61  1  0.862360  0.113608  0.556556  1
  Co  Co62  1  0.336864  0.613630  0.527897  1
  Co  Co63  1  0.238018  0.894254  0.611177  1
  Co  Co64  1  0.764426  0.394807  0.640329  1
  Co  Co65  1  0.665654  0.110994  0.721751  1
  Co  Co66  1  0.140887  0.612537  0.693225  1
