# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94370545
_cell_length_b   8.83829560
_cell_length_c   46.26507114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al33 Co33'
_cell_volume   1571.76650717
_cell_formula_units_Z   33
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  0.116149  0.813365  0.278517  1
  Al  Al2  1  0.274418  0.129620  0.291602  1
  Al  Al3  1  0.429651  0.440007  0.307178  1
  Al  Al4  1  0.588425  0.757657  0.323075  1
  Al  Al5  1  0.746866  0.074466  0.336706  1
  Al  Al6  1  0.905418  0.391543  0.350210  1
  Al  Al7  1  0.062977  0.706654  0.364075  1
  Al  Al8  1  0.220636  0.021933  0.377777  1
  Al  Al9  1  0.378533  0.337696  0.391554  1
  Al  Al10  1  0.536454  0.653511  0.405405  1
  Al  Al11  1  0.694522  0.969619  0.419389  1
  Al  Al12  1  0.852346  0.285233  0.433297  1
  Al  Al13  1  0.010243  0.601000  0.447190  1
  Al  Al14  1  0.168232  0.916951  0.461101  1
  Al  Al15  1  0.326139  0.232734  0.474952  1
  Al  Al16  1  0.484040  0.548507  0.488815  1
  Al  Al17  1  0.641919  0.864237  0.502680  1
  Al  Al18  1  0.799839  0.180048  0.516571  1
  Al  Al19  1  0.957752  0.495846  0.530410  1
  Al  Al20  1  0.115652  0.811617  0.544276  1
  Al  Al21  1  0.273641  0.127566  0.558212  1
  Al  Al22  1  0.431510  0.443273  0.572111  1
  Al  Al23  1  0.589419  0.759061  0.586113  1
  Al  Al24  1  0.747444  0.075083  0.599912  1
  Al  Al25  1  0.905435  0.391041  0.613820  1
  Al  Al26  1  0.062909  0.705948  0.627586  1
  Al  Al27  1  0.220581  0.021267  0.641079  1
  Al  Al28  1  0.379034  0.338173  0.654996  1
  Al  Al29  1  0.537211  0.654468  0.668493  1
  Al  Al30  1  0.696373  0.972753  0.683610  1
  Al  Al31  1  0.850838  0.281769  0.700344  1
  Al  Al32  1  0.009642  0.599234  0.713516  1
  Al  Al33  1  0.173012  0.925629  0.726425  1
  Co  Co34  1  0.536542  0.654455  0.275623  1
  Co  Co35  1  0.692758  0.966433  0.289595  1
  Co  Co36  1  0.851279  0.283323  0.302643  1
  Co  Co37  1  0.010537  0.601918  0.315286  1
  Co  Co38  1  0.168352  0.917479  0.328720  1
  Co  Co39  1  0.325492  0.231675  0.342669  1
  Co  Co40  1  0.483271  0.547218  0.356610  1
  Co  Co41  1  0.641894  0.864469  0.370836  1
  Co  Co42  1  0.799895  0.180437  0.384694  1
  Co  Co43  1  0.957508  0.495632  0.398669  1
  Co  Co44  1  0.115499  0.811591  0.412633  1
  Co  Co45  1  0.273430  0.127418  0.426401  1
  Co  Co46  1  0.431329  0.443187  0.440211  1
  Co  Co47  1  0.589226  0.758951  0.454065  1
  Co  Co48  1  0.747159  0.074789  0.467985  1
  Co  Co49  1  0.905051  0.390542  0.481859  1
  Co  Co50  1  0.062969  0.706351  0.495737  1
  Co  Co51  1  0.220917  0.022220  0.509650  1
  Co  Co52  1  0.378825  0.338007  0.523527  1
  Co  Co53  1  0.536742  0.653812  0.537437  1
  Co  Co54  1  0.694579  0.969455  0.551284  1
  Co  Co55  1  0.852616  0.285501  0.565134  1
  Co  Co56  1  0.010474  0.601184  0.578919  1
  Co  Co57  1  0.168273  0.916749  0.592724  1
  Co  Co58  1  0.326339  0.232861  0.606788  1
  Co  Co59  1  0.483936  0.548021  0.620695  1
  Co  Co60  1  0.642474  0.865084  0.634867  1
  Co  Co61  1  0.800679  0.181487  0.648852  1
  Co  Co62  1  0.957459  0.495004  0.663129  1
  Co  Co63  1  0.115201  0.810383  0.676337  1
  Co  Co64  1  0.274663  0.129341  0.688741  1
  Co  Co65  1  0.433281  0.446603  0.702228  1
  Co  Co66  1  0.589446  0.758637  0.715837  1
