# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04288533
_cell_length_b   6.38063408
_cell_length_c   47.79657636
_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   1169.69681396
_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  0.043835  0.208290  0.286349  1
  Al  Al2  1  0.272552  0.665913  0.302091  1
  Al  Al3  1  0.489757  0.100472  0.324254  1
  Al  Al4  1  0.711587  0.544408  0.345807  1
  Al  Al5  1  0.935615  0.992507  0.364501  1
  Al  Al6  1  0.156661  0.434812  0.384406  1
  Al  Al7  1  0.378237  0.878180  0.404170  1
  Al  Al8  1  0.600462  0.322765  0.424545  1
  Al  Al9  1  0.822665  0.767258  0.444761  1
  Al  Al10  1  0.044633  0.211367  0.464637  1
  Al  Al11  1  0.266734  0.655701  0.484737  1
  Al  Al12  1  0.488660  0.099655  0.504738  1
  Al  Al13  1  0.710686  0.543801  0.524802  1
  Al  Al14  1  0.932661  0.987904  0.544841  1
  Al  Al15  1  0.154662  0.432130  0.564618  1
  Al  Al16  1  0.376937  0.876843  0.585133  1
  Al  Al17  1  0.599012  0.321137  0.605236  1
  Al  Al18  1  0.820846  0.764976  0.625298  1
  Al  Al19  1  0.041156  0.205717  0.644825  1
  Al  Al20  1  0.266342  0.656219  0.662900  1
  Al  Al21  1  0.486536  0.096837  0.686486  1
  Al  Al22  1  0.705115  0.534414  0.706250  1
  Co  Co23  1  0.661132  0.442882  0.297301  1
  Co  Co24  1  0.873801  0.868444  0.315829  1
  Co  Co25  1  0.105848  0.332791  0.333594  1
  Co  Co26  1  0.322366  0.766034  0.353068  1
  Co  Co27  1  0.544623  0.210638  0.374469  1
  Co  Co28  1  0.768340  0.658260  0.394998  1
  Co  Co29  1  0.989280  0.100327  0.414641  1
  Co  Co30  1  0.211883  0.545653  0.434581  1
  Co  Co31  1  0.433453  0.988929  0.454472  1
  Co  Co32  1  0.655556  0.433279  0.474671  1
  Co  Co33  1  0.877758  0.877800  0.494774  1
  Co  Co34  1  0.099528  0.321437  0.514672  1
  Co  Co35  1  0.322025  0.766550  0.534906  1
  Co  Co36  1  0.543644  0.209979  0.555006  1
  Co  Co37  1  0.765618  0.654124  0.574989  1
  Co  Co38  1  0.988033  0.099114  0.594778  1
  Co  Co39  1  0.208268  0.539757  0.614204  1
  Co  Co40  1  0.434425  0.992164  0.635413  1
  Co  Co41  1  0.652798  0.429048  0.656330  1
  Co  Co42  1  0.873695  0.871092  0.676967  1
  Co  Co43  1  0.104096  0.332196  0.692719  1
  Co  Co44  1  0.310782  0.746081  0.711128  1
