# generated using pymatgen
data_Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20969015
_cell_length_b   11.15933067
_cell_length_c   48.13279144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.87211430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu2
_chemical_formula_sum   'Al36 Cu24'
_cell_volume   2220.56354107
_cell_formula_units_Z   12
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  0.703121  0.456242  0.288217  1
  Al  Al2  1  0.029827  0.109655  0.340999  1
  Al  Al3  1  0.356905  0.763810  0.345553  1
  Al  Al4  1  0.146080  0.342160  0.331505  1
  Al  Al5  1  0.811546  0.673091  0.376894  1
  Al  Al6  1  0.582894  0.215787  0.309093  1
  Al  Al7  1  0.242490  0.534980  0.369069  1
  Al  Al8  1  0.350713  0.751426  0.404423  1
  Al  Al9  1  0.797173  0.644346  0.440905  1
  Al  Al10  1  0.588074  0.226149  0.365799  1
  Al  Al11  1  0.233509  0.517019  0.424698  1
  Al  Al12  1  0.022232  0.094463  0.397291  1
  Al  Al13  1  0.592896  0.235792  0.423121  1
  Al  Al14  1  0.914992  0.879985  0.473586  1
  Al  Al15  1  0.246338  0.542675  0.479731  1
  Al  Al16  1  0.028222  0.106443  0.452204  1
  Al  Al17  1  0.687490  0.424979  0.508687  1
  Al  Al18  1  0.465826  0.981652  0.436740  1
  Al  Al19  1  0.057473  0.164946  0.504985  1
  Al  Al20  1  0.261069  0.572139  0.533251  1
  Al  Al21  1  0.704688  0.459376  0.567190  1
  Al  Al22  1  0.479428  0.008856  0.495049  1
  Al  Al23  1  0.143736  0.337473  0.544164  1
  Al  Al24  1  0.935715  0.921431  0.529495  1
  Al  Al25  1  0.585082  0.220164  0.586557  1
  Al  Al26  1  0.812389  0.674778  0.605944  1
  Al  Al27  1  0.151525  0.353050  0.601748  1
  Al  Al28  1  0.929566  0.909133  0.586454  1
  Al  Al29  1  0.577536  0.205073  0.642975  1
  Al  Al30  1  0.379736  0.809472  0.565739  1
  Al  Al31  1  0.933298  0.916595  0.640712  1
  Al  Al32  1  0.142907  0.335813  0.659665  1
  Al  Al33  1  0.592413  0.234825  0.697108  1
  Al  Al34  1  0.365191  0.780381  0.629429  1
  Al  Al35  1  0.028869  0.107738  0.677595  1
  Al  Al36  1  0.815654  0.681309  0.662194  1
  Cu  Cu37  1  0.258497  0.566994  0.315306  1
  Cu  Cu38  1  0.462705  0.975409  0.382621  1
  Cu  Cu39  1  0.468802  0.987604  0.330810  1
  Cu  Cu40  1  0.709228  0.468455  0.342883  1
  Cu  Cu41  1  0.698411  0.446822  0.397115  1
  Cu  Cu42  1  0.910820  0.871639  0.416734  1
  Cu  Cu43  1  0.922670  0.895340  0.361796  1
  Cu  Cu44  1  0.135727  0.321454  0.391526  1
  Cu  Cu45  1  0.141603  0.333207  0.456904  1
  Cu  Cu46  1  0.367239  0.784478  0.511223  1
  Cu  Cu47  1  0.355654  0.761308  0.459066  1
  Cu  Cu48  1  0.592734  0.235468  0.476844  1
  Cu  Cu49  1  0.568997  0.187995  0.534256  1
  Cu  Cu50  1  0.820569  0.691137  0.550009  1
  Cu  Cu51  1  0.809035  0.668071  0.497661  1
  Cu  Cu52  1  0.032948  0.115896  0.562625  1
  Cu  Cu53  1  0.038900  0.127801  0.617082  1
  Cu  Cu54  1  0.251198  0.552395  0.640513  1
  Cu  Cu55  1  0.264956  0.579911  0.586822  1
  Cu  Cu56  1  0.476829  0.003659  0.610082  1
  Cu  Cu57  1  0.461626  0.973251  0.668427  1
  Cu  Cu58  1  0.702277  0.454554  0.674723  1
  Cu  Cu59  1  0.698023  0.446046  0.623433  1
  Cu  Cu60  1  0.913914  0.877828  0.692770  1
