# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94411892
_cell_length_b   6.24663438
_cell_length_c   46.69243508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al22 Co22'
_cell_volume   1091.34952989
_cell_formula_units_Z   22
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  0.655922  0.434752  0.292017  1
  Al  Al2  1  0.874397  0.871452  0.313059  1
  Al  Al3  1  0.097964  0.318618  0.334749  1
  Al  Al4  1  0.321472  0.765560  0.354480  1
  Al  Al5  1  0.543015  0.208590  0.374383  1
  Al  Al6  1  0.765385  0.653269  0.394103  1
  Al  Al7  1  0.987544  0.097527  0.414021  1
  Al  Al8  1  0.209787  0.541949  0.434127  1
  Al  Al9  1  0.432133  0.986579  0.454135  1
  Al  Al10  1  0.654408  0.431069  0.474152  1
  Al  Al11  1  0.876636  0.875463  0.494091  1
  Al  Al12  1  0.098863  0.319857  0.514039  1
  Al  Al13  1  0.321102  0.764275  0.534014  1
  Al  Al14  1  0.543471  0.208951  0.554042  1
  Al  Al15  1  0.765744  0.653433  0.574156  1
  Al  Al16  1  0.987900  0.097684  0.594125  1
  Al  Al17  1  0.210290  0.542403  0.613925  1
  Al  Al18  1  0.431735  0.985232  0.633624  1
  Al  Al19  1  0.654813  0.431337  0.653478  1
  Al  Al20  1  0.878856  0.879357  0.674577  1
  Al  Al21  1  0.095607  0.312852  0.697014  1
  Al  Al22  1  0.327289  0.775877  0.715792  1
  Co  Co23  1  0.041666  0.206563  0.286040  1
  Co  Co24  1  0.263898  0.650592  0.305515  1
  Co  Co25  1  0.487818  0.098379  0.324202  1
  Co  Co26  1  0.709112  0.540855  0.343966  1
  Co  Co27  1  0.931578  0.985718  0.363760  1
  Co  Co28  1  0.154493  0.431516  0.384114  1
  Co  Co29  1  0.376342  0.875152  0.404260  1
  Co  Co30  1  0.598800  0.320011  0.424257  1
  Co  Co31  1  0.820996  0.764337  0.444128  1
  Co  Co32  1  0.043202  0.208685  0.464070  1
  Co  Co33  1  0.265513  0.653247  0.484074  1
  Co  Co34  1  0.487748  0.097657  0.504091  1
  Co  Co35  1  0.710063  0.542229  0.524117  1
  Co  Co36  1  0.932271  0.986580  0.544064  1
  Co  Co37  1  0.154500  0.430972  0.563960  1
  Co  Co38  1  0.376820  0.875551  0.583839  1
  Co  Co39  1  0.598910  0.319675  0.603999  1
  Co  Co40  1  0.821362  0.764534  0.624423  1
  Co  Co41  1  0.044401  0.210568  0.644458  1
  Co  Co42  1  0.264466  0.650575  0.664200  1
  Co  Co43  1  0.490190  0.101998  0.682710  1
  Co  Co44  1  0.710557  0.542555  0.702164  1
