# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94388821
_cell_length_b   8.83815035
_cell_length_c   46.26507743
_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   1571.81372788
_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  0.116143  0.813381  0.278519  1
  Al  Al2  1  0.274408  0.129635  0.291603  1
  Al  Al3  1  0.429640  0.440024  0.307179  1
  Al  Al4  1  0.588415  0.757673  0.323075  1
  Al  Al5  1  0.746855  0.074482  0.336707  1
  Al  Al6  1  0.905407  0.391558  0.350210  1
  Al  Al7  1  0.062965  0.706668  0.364075  1
  Al  Al8  1  0.220623  0.021947  0.377778  1
  Al  Al9  1  0.378519  0.337708  0.391554  1
  Al  Al10  1  0.536439  0.653523  0.405405  1
  Al  Al11  1  0.694507  0.969631  0.419390  1
  Al  Al12  1  0.852330  0.285244  0.433297  1
  Al  Al13  1  0.010227  0.601010  0.447190  1
  Al  Al14  1  0.168215  0.916961  0.461101  1
  Al  Al15  1  0.326121  0.232744  0.474952  1
  Al  Al16  1  0.484021  0.548516  0.488815  1
  Al  Al17  1  0.641900  0.864245  0.502680  1
  Al  Al18  1  0.799819  0.180056  0.516571  1
  Al  Al19  1  0.957732  0.495853  0.530410  1
  Al  Al20  1  0.115631  0.811624  0.544275  1
  Al  Al21  1  0.273619  0.127572  0.558212  1
  Al  Al22  1  0.431487  0.443279  0.572111  1
  Al  Al23  1  0.589396  0.759066  0.586112  1
  Al  Al24  1  0.747420  0.075087  0.599912  1
  Al  Al25  1  0.905410  0.391044  0.613820  1
  Al  Al26  1  0.062883  0.705951  0.627586  1
  Al  Al27  1  0.220555  0.021269  0.641078  1
  Al  Al28  1  0.379007  0.338174  0.654996  1
  Al  Al29  1  0.537183  0.654469  0.668493  1
  Al  Al30  1  0.696345  0.972754  0.683610  1
  Al  Al31  1  0.850811  0.281771  0.700342  1
  Al  Al32  1  0.009612  0.599234  0.713515  1
  Al  Al33  1  0.172974  0.925624  0.726423  1
  Co  Co34  1  0.536544  0.654477  0.275623  1
  Co  Co35  1  0.692751  0.966451  0.289595  1
  Co  Co36  1  0.851270  0.283341  0.302643  1
  Co  Co37  1  0.010529  0.601935  0.315287  1
  Co  Co38  1  0.168341  0.917494  0.328720  1
  Co  Co39  1  0.325480  0.231690  0.342669  1
  Co  Co40  1  0.483258  0.547231  0.356610  1
  Co  Co41  1  0.641882  0.864483  0.370836  1
  Co  Co42  1  0.799882  0.180451  0.384694  1
  Co  Co43  1  0.957494  0.495645  0.398670  1
  Co  Co44  1  0.115484  0.811603  0.412633  1
  Co  Co45  1  0.273414  0.127430  0.426401  1
  Co  Co46  1  0.431313  0.443198  0.440211  1
  Co  Co47  1  0.589209  0.758961  0.454065  1
  Co  Co48  1  0.747142  0.074799  0.467985  1
  Co  Co49  1  0.905032  0.390551  0.481859  1
  Co  Co50  1  0.062950  0.706359  0.495737  1
  Co  Co51  1  0.220898  0.022228  0.509650  1
  Co  Co52  1  0.378805  0.338014  0.523527  1
  Co  Co53  1  0.536721  0.653819  0.537437  1
  Co  Co54  1  0.694557  0.969461  0.551284  1
  Co  Co55  1  0.852593  0.285506  0.565133  1
  Co  Co56  1  0.010451  0.601189  0.578919  1
  Co  Co57  1  0.168249  0.916753  0.592723  1
  Co  Co58  1  0.326315  0.232865  0.606788  1
  Co  Co59  1  0.483910  0.548025  0.620695  1
  Co  Co60  1  0.642449  0.865088  0.634866  1
  Co  Co61  1  0.800653  0.181489  0.648852  1
  Co  Co62  1  0.957432  0.495005  0.663129  1
  Co  Co63  1  0.115172  0.810383  0.676337  1
  Co  Co64  1  0.274634  0.129340  0.688741  1
  Co  Co65  1  0.433252  0.446602  0.702227  1
  Co  Co66  1  0.589411  0.758633  0.715837  1
