# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04360913
_cell_length_b   9.01299996
_cell_length_c   47.42730630
_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   1684.72414004
_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  0.538463  0.655942  0.275271  1
  Al  Al2  1  0.698977  0.977271  0.285392  1
  Al  Al3  1  0.857223  0.293871  0.298348  1
  Al  Al4  1  0.012345  0.604121  0.314769  1
  Al  Al5  1  0.170905  0.921504  0.330349  1
  Al  Al6  1  0.327849  0.235506  0.343791  1
  Al  Al7  1  0.486878  0.553584  0.356614  1
  Al  Al8  1  0.644890  0.869652  0.370107  1
  Al  Al9  1  0.802058  0.184094  0.383904  1
  Al  Al10  1  0.959352  0.498792  0.397868  1
  Al  Al11  1  0.117207  0.814573  0.412278  1
  Al  Al12  1  0.275479  0.131218  0.426377  1
  Al  Al13  1  0.433226  0.446821  0.440076  1
  Al  Al14  1  0.590860  0.762260  0.453912  1
  Al  Al15  1  0.748637  0.077922  0.467787  1
  Al  Al16  1  0.906399  0.393516  0.481620  1
  Al  Al17  1  0.064227  0.709276  0.495623  1
  Al  Al18  1  0.221962  0.024875  0.509645  1
  Al  Al19  1  0.379745  0.340526  0.523538  1
  Al  Al20  1  0.537542  0.656233  0.537456  1
  Al  Al21  1  0.695325  0.971870  0.551365  1
  Al  Al22  1  0.852938  0.287187  0.565050  1
  Al  Al23  1  0.010596  0.602580  0.578736  1
  Al  Al24  1  0.169419  0.920358  0.593101  1
  Al  Al25  1  0.326702  0.235097  0.607397  1
  Al  Al26  1  0.483747  0.549280  0.621238  1
  Al  Al27  1  0.641963  0.865754  0.635271  1
  Al  Al28  1  0.798779  0.179422  0.648765  1
  Al  Al29  1  0.958486  0.498905  0.660886  1
  Al  Al30  1  0.115182  0.812484  0.674167  1
  Al  Al31  1  0.273274  0.128798  0.691952  1
  Al  Al32  1  0.429710  0.441872  0.706292  1
  Al  Al33  1  0.585170  0.753257  0.719330  1
  Co  Co34  1  0.121705  0.822479  0.283171  1
  Co  Co35  1  0.275118  0.129597  0.296606  1
  Co  Co36  1  0.430709  0.440808  0.309520  1
  Co  Co37  1  0.594043  0.767652  0.320984  1
  Co  Co38  1  0.751710  0.083164  0.333650  1
  Co  Co39  1  0.906276  0.392420  0.348137  1
  Co  Co40  1  0.064642  0.709156  0.363594  1
  Co  Co41  1  0.223025  0.025959  0.378401  1
  Co  Co42  1  0.381080  0.342163  0.391729  1
  Co  Co43  1  0.538842  0.657795  0.405203  1
  Co  Co44  1  0.696619  0.973444  0.418981  1
  Co  Co45  1  0.854244  0.288810  0.432802  1
  Co  Co46  1  0.011752  0.603968  0.446800  1
  Co  Co47  1  0.169686  0.919971  0.460926  1
  Co  Co48  1  0.327587  0.235856  0.474930  1
  Co  Co49  1  0.485316  0.551400  0.488763  1
  Co  Co50  1  0.643112  0.867108  0.502633  1
  Co  Co51  1  0.800824  0.182642  0.516432  1
  Co  Co52  1  0.958504  0.498108  0.530215  1
  Co  Co53  1  0.116598  0.814380  0.544397  1
  Co  Co54  1  0.274515  0.130289  0.558437  1
  Co  Co55  1  0.431754  0.444847  0.572366  1
  Co  Co56  1  0.589687  0.760827  0.586343  1
  Co  Co57  1  0.747675  0.076967  0.600042  1
  Co  Co58  1  0.904437  0.390644  0.613344  1
  Co  Co59  1  0.063233  0.708297  0.626408  1
  Co  Co60  1  0.222777  0.027365  0.642109  1
  Co  Co61  1  0.378524  0.338931  0.657261  1
  Co  Co62  1  0.534578  0.651202  0.671255  1
  Co  Co63  1  0.693007  0.968272  0.685560  1
  Co  Co64  1  0.856356  0.295073  0.695075  1
  Co  Co65  1  0.010755  0.604193  0.707975  1
  Co  Co66  1  0.158851  0.900991  0.721194  1
