# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24381114
_cell_length_b   6.24216234
_cell_length_c   45.75403432
_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   1747.22899444
_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  0.791682  0.792123  0.284233  1
  Al  Al2  1  0.291682  0.292123  0.284233  1
  Al  Al3  1  0.205204  0.705658  0.310737  1
  Al  Al4  1  0.705204  0.205658  0.310737  1
  Al  Al5  1  0.627059  0.627494  0.337215  1
  Al  Al6  1  0.127059  0.127494  0.337215  1
  Al  Al7  1  0.043408  0.543827  0.361907  1
  Al  Al8  1  0.543408  0.043827  0.361907  1
  Al  Al9  1  0.459444  0.459843  0.386667  1
  Al  Al10  1  0.959444  0.959843  0.386667  1
  Al  Al11  1  0.875607  0.375989  0.411545  1
  Al  Al12  1  0.375607  0.875989  0.411545  1
  Al  Al13  1  0.292427  0.292790  0.436645  1
  Al  Al14  1  0.792427  0.792790  0.436645  1
  Al  Al15  1  0.709134  0.209480  0.461653  1
  Al  Al16  1  0.209134  0.709480  0.461653  1
  Al  Al17  1  0.125710  0.126037  0.486625  1
  Al  Al18  1  0.625710  0.626037  0.486625  1
  Al  Al19  1  0.542181  0.042490  0.511563  1
  Al  Al20  1  0.042181  0.542490  0.511563  1
  Al  Al21  1  0.958756  0.959047  0.536535  1
  Al  Al22  1  0.458756  0.459047  0.536535  1
  Al  Al23  1  0.375463  0.875737  0.561543  1
  Al  Al24  1  0.875463  0.375737  0.561543  1
  Al  Al25  1  0.792283  0.792538  0.586643  1
  Al  Al26  1  0.292283  0.292538  0.586643  1
  Al  Al27  1  0.208447  0.708684  0.611521  1
  Al  Al28  1  0.708447  0.208684  0.611521  1
  Al  Al29  1  0.624482  0.624700  0.636281  1
  Al  Al30  1  0.124482  0.124700  0.636281  1
  Al  Al31  1  0.040831  0.541033  0.660973  1
  Al  Al32  1  0.540831  0.041033  0.660973  1
  Al  Al33  1  0.462687  0.462869  0.687451  1
  Al  Al34  1  0.962687  0.962869  0.687451  1
  Al  Al35  1  0.876208  0.376404  0.713955  1
  Al  Al36  1  0.376208  0.876404  0.713955  1
  Co  Co37  1  0.543985  0.544480  0.288481  1
  Co  Co38  1  0.043985  0.044480  0.288481  1
  Co  Co39  1  0.956064  0.456521  0.312388  1
  Co  Co40  1  0.456064  0.956521  0.312388  1
  Co  Co41  1  0.375857  0.376292  0.336586  1
  Co  Co42  1  0.875857  0.876292  0.336586  1
  Co  Co43  1  0.792356  0.292769  0.361229  1
  Co  Co44  1  0.292356  0.792769  0.361229  1
  Co  Co45  1  0.209646  0.210045  0.386698  1
  Co  Co46  1  0.709646  0.710045  0.386698  1
  Co  Co47  1  0.625923  0.126305  0.411767  1
  Co  Co48  1  0.125923  0.626305  0.411767  1
  Co  Co49  1  0.042486  0.042850  0.436680  1
  Co  Co50  1  0.542486  0.542850  0.436680  1
  Co  Co51  1  0.459022  0.959367  0.461584  1
  Co  Co52  1  0.959022  0.459367  0.461584  1
  Co  Co53  1  0.875659  0.875986  0.486588  1
  Co  Co54  1  0.375659  0.375986  0.486588  1
  Co  Co55  1  0.292232  0.792541  0.511599  1
  Co  Co56  1  0.792232  0.292541  0.511599  1
  Co  Co57  1  0.708868  0.709160  0.536604  1
  Co  Co58  1  0.208868  0.209160  0.536604  1
  Co  Co59  1  0.125405  0.625677  0.561508  1
  Co  Co60  1  0.625405  0.125677  0.561508  1
  Co  Co61  1  0.541967  0.542221  0.586420  1
  Co  Co62  1  0.041967  0.042221  0.586420  1
  Co  Co63  1  0.958245  0.458482  0.611490  1
  Co  Co64  1  0.458245  0.958482  0.611490  1
  Co  Co65  1  0.375535  0.375758  0.636959  1
  Co  Co66  1  0.875535  0.875758  0.636959  1
  Co  Co67  1  0.792034  0.292235  0.661602  1
  Co  Co68  1  0.292034  0.792235  0.661602  1
  Co  Co69  1  0.211826  0.212006  0.685799  1
  Co  Co70  1  0.711826  0.712006  0.685799  1
  Co  Co71  1  0.623905  0.124047  0.709706  1
  Co  Co72  1  0.123905  0.624047  0.709706  1
