# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08959584
_cell_length_b   7.81117339
_cell_length_c   49.70441626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al48 Cu24'
_cell_volume   2364.2844511
_cell_formula_units_Z   24
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  0.647180  0.657701  0.296532  1
  Al  Al2  1  0.352742  0.841771  0.332277  1
  Al  Al3  1  0.645654  0.299943  0.284460  1
  Al  Al4  1  0.344753  0.461493  0.319639  1
  Al  Al5  1  0.147180  0.157701  0.296532  1
  Al  Al6  1  0.852742  0.341771  0.332277  1
  Al  Al7  1  0.145654  0.799943  0.284460  1
  Al  Al8  1  0.844753  0.961493  0.319639  1
  Al  Al9  1  0.657198  0.036975  0.372241  1
  Al  Al10  1  0.351272  0.233732  0.410389  1
  Al  Al11  1  0.653902  0.660486  0.357609  1
  Al  Al12  1  0.352307  0.853129  0.395962  1
  Al  Al13  1  0.157198  0.536975  0.372241  1
  Al  Al14  1  0.851272  0.733732  0.410389  1
  Al  Al15  1  0.153902  0.160486  0.357609  1
  Al  Al16  1  0.852307  0.353129  0.395962  1
  Al  Al17  1  0.655416  0.428591  0.449194  1
  Al  Al18  1  0.350952  0.624054  0.487660  1
  Al  Al19  1  0.655058  0.049201  0.434404  1
  Al  Al20  1  0.351085  0.243889  0.472949  1
  Al  Al21  1  0.155416  0.928591  0.449194  1
  Al  Al22  1  0.850952  0.124054  0.487660  1
  Al  Al23  1  0.155058  0.549201  0.434404  1
  Al  Al24  1  0.851085  0.743889  0.472949  1
  Al  Al25  1  0.654484  0.818736  0.526206  1
  Al  Al26  1  0.350511  0.013424  0.564752  1
  Al  Al27  1  0.654617  0.438571  0.511495  1
  Al  Al28  1  0.350153  0.634034  0.549961  1
  Al  Al29  1  0.154484  0.318736  0.526206  1
  Al  Al30  1  0.850511  0.513424  0.564752  1
  Al  Al31  1  0.154617  0.938571  0.511495  1
  Al  Al32  1  0.850153  0.134034  0.549961  1
  Al  Al33  1  0.653262  0.209497  0.603194  1
  Al  Al34  1  0.351667  0.402140  0.641547  1
  Al  Al35  1  0.654297  0.828893  0.588767  1
  Al  Al36  1  0.348371  0.025651  0.626914  1
  Al  Al37  1  0.153262  0.709497  0.603194  1
  Al  Al38  1  0.851667  0.902140  0.641547  1
  Al  Al39  1  0.154297  0.328893  0.588767  1
  Al  Al40  1  0.848371  0.525651  0.626914  1
  Al  Al41  1  0.660817  0.601132  0.679517  1
  Al  Al42  1  0.359915  0.762682  0.714696  1
  Al  Al43  1  0.652827  0.220855  0.666879  1
  Al  Al44  1  0.358389  0.404924  0.702623  1
  Al  Al45  1  0.160817  0.101132  0.679517  1
  Al  Al46  1  0.859915  0.262682  0.714696  1
  Al  Al47  1  0.152827  0.720855  0.666879  1
  Al  Al48  1  0.858389  0.904924  0.702623  1
  Cu  Cu49  1  0.516933  0.971048  0.284252  1
  Cu  Cu50  1  0.497357  0.146956  0.326173  1
  Cu  Cu51  1  0.016933  0.471048  0.284252  1
  Cu  Cu52  1  0.997357  0.646956  0.326173  1
  Cu  Cu53  1  0.510296  0.347153  0.364417  1
  Cu  Cu54  1  0.502621  0.542249  0.403241  1
  Cu  Cu55  1  0.010296  0.847153  0.364417  1
  Cu  Cu56  1  1.002621  0.042249  0.403241  1
  Cu  Cu57  1  0.505328  0.738747  0.441771  1
  Cu  Cu58  1  0.501731  0.933701  0.480267  1
  Cu  Cu59  1  0.005328  0.238747  0.441771  1
  Cu  Cu60  1  1.001731  0.433701  0.480267  1
  Cu  Cu61  1  0.503838  0.128924  0.518888  1
  Cu  Cu62  1  0.500241  0.323878  0.557385  1
  Cu  Cu63  1  0.003838  0.628924  0.518888  1
  Cu  Cu64  1  1.000241  0.823878  0.557385  1
  Cu  Cu65  1  0.502948  0.520377  0.595914  1
  Cu  Cu66  1  0.495273  0.715473  0.634739  1
  Cu  Cu67  1  0.002948  0.020377  0.595914  1
  Cu  Cu68  1  0.995273  0.215473  0.634739  1
  Cu  Cu69  1  0.508212  0.915669  0.672982  1
  Cu  Cu70  1  0.488636  0.091578  0.714904  1
  Cu  Cu71  1  0.008212  0.415669  0.672982  1
  Cu  Cu72  1  0.988636  0.591578  0.714904  1
