# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24351536
_cell_length_b   6.24238178
_cell_length_c   45.75459575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al36 Co36'
_cell_volume   1747.22908272
_cell_formula_units_Z   36
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  0.791731  0.792088  0.284228  1
  Al  Al2  1  0.291731  0.292088  0.284228  1
  Al  Al3  1  0.205254  0.705621  0.310732  1
  Al  Al4  1  0.705254  0.205621  0.310732  1
  Al  Al5  1  0.627107  0.627460  0.337210  1
  Al  Al6  1  0.127107  0.127460  0.337210  1
  Al  Al7  1  0.043453  0.543795  0.361902  1
  Al  Al8  1  0.543453  0.043795  0.361902  1
  Al  Al9  1  0.459485  0.459814  0.386662  1
  Al  Al10  1  0.959485  0.959814  0.386662  1
  Al  Al11  1  0.875646  0.375962  0.411539  1
  Al  Al12  1  0.375646  0.875962  0.411539  1
  Al  Al13  1  0.292462  0.292766  0.436639  1
  Al  Al14  1  0.792462  0.792766  0.436639  1
  Al  Al15  1  0.709166  0.209458  0.461647  1
  Al  Al16  1  0.209166  0.709458  0.461647  1
  Al  Al17  1  0.125739  0.126018  0.486619  1
  Al  Al18  1  0.625739  0.626018  0.486619  1
  Al  Al19  1  0.542206  0.042473  0.511557  1
  Al  Al20  1  0.042206  0.542473  0.511557  1
  Al  Al21  1  0.958779  0.959033  0.536529  1
  Al  Al22  1  0.458779  0.459033  0.536529  1
  Al  Al23  1  0.375483  0.875725  0.561536  1
  Al  Al24  1  0.875483  0.375725  0.561536  1
  Al  Al25  1  0.792299  0.792529  0.586636  1
  Al  Al26  1  0.292299  0.292529  0.586636  1
  Al  Al27  1  0.208460  0.708677  0.611514  1
  Al  Al28  1  0.708460  0.208677  0.611514  1
  Al  Al29  1  0.624492  0.624696  0.636273  1
  Al  Al30  1  0.124492  0.124696  0.636273  1
  Al  Al31  1  0.040838  0.541031  0.660965  1
  Al  Al32  1  0.540838  0.041031  0.660965  1
  Al  Al33  1  0.462690  0.462871  0.687443  1
  Al  Al34  1  0.962690  0.962871  0.687443  1
  Al  Al35  1  0.876214  0.376403  0.713947  1
  Al  Al36  1  0.376214  0.876403  0.713947  1
  Co  Co37  1  0.544043  0.544437  0.288477  1
  Co  Co38  1  0.044043  0.044437  0.288477  1
  Co  Co39  1  0.956115  0.456484  0.312384  1
  Co  Co40  1  0.456115  0.956484  0.312384  1
  Co  Co41  1  0.375904  0.376258  0.336581  1
  Co  Co42  1  0.875904  0.876258  0.336581  1
  Co  Co43  1  0.792400  0.292739  0.361224  1
  Co  Co44  1  0.292400  0.792739  0.361224  1
  Co  Co45  1  0.209687  0.210016  0.386693  1
  Co  Co46  1  0.709687  0.710016  0.386693  1
  Co  Co47  1  0.625962  0.126279  0.411762  1
  Co  Co48  1  0.125962  0.626279  0.411762  1
  Co  Co49  1  0.042521  0.042826  0.436674  1
  Co  Co50  1  0.542521  0.542826  0.436674  1
  Co  Co51  1  0.459054  0.959346  0.461578  1
  Co  Co52  1  0.959054  0.459346  0.461578  1
  Co  Co53  1  0.875688  0.875967  0.486582  1
  Co  Co54  1  0.375688  0.375967  0.486582  1
  Co  Co55  1  0.292257  0.792525  0.511593  1
  Co  Co56  1  0.792257  0.292525  0.511593  1
  Co  Co57  1  0.708891  0.709146  0.536598  1
  Co  Co58  1  0.208891  0.209146  0.536598  1
  Co  Co59  1  0.125424  0.625666  0.561501  1
  Co  Co60  1  0.625424  0.125666  0.561501  1
  Co  Co61  1  0.541983  0.542213  0.586413  1
  Co  Co62  1  0.041983  0.042213  0.586413  1
  Co  Co63  1  0.958258  0.458476  0.611483  1
  Co  Co64  1  0.458258  0.958476  0.611483  1
  Co  Co65  1  0.375545  0.375753  0.636952  1
  Co  Co66  1  0.875545  0.875753  0.636952  1
  Co  Co67  1  0.792041  0.292234  0.661594  1
  Co  Co68  1  0.292041  0.792234  0.661594  1
  Co  Co69  1  0.211830  0.212008  0.685791  1
  Co  Co70  1  0.711830  0.712008  0.685791  1
  Co  Co71  1  0.623902  0.124055  0.709699  1
  Co  Co72  1  0.123902  0.624055  0.709699  1
