# generated using pymatgen
data_AlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28414629
_cell_length_b   10.04870900
_cell_length_c   47.58099306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu
_chemical_formula_sum   'Al30 Cu30'
_cell_volume   2048.36838218
_cell_formula_units_Z   30
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  -0.010321  0.551041  0.334153  1
  Al  Al2  1  0.489679  0.329954  0.418104  1
  Al  Al3  1  0.489679  0.708816  0.326079  1
  Al  Al4  1  0.489679  0.009320  0.338772  1
  Al  Al5  1  0.489679  0.867580  0.433796  1
  Al  Al6  1  0.489679  0.055612  0.394917  1
  Al  Al7  1  0.989679  0.844941  0.346328  1
  Al  Al8  1  -0.010321  0.154824  0.419362  1
  Al  Al9  1  -0.010321  0.646220  0.387097  1
  Al  Al10  1  0.989679  0.376124  0.383304  1
  Al  Al11  1  0.989679  0.477355  0.440711  1
  Al  Al12  1  0.489679  0.372013  0.553307  1
  Al  Al13  1  0.489679  0.656469  0.468495  1
  Al  Al14  1  0.489679  0.116751  0.458140  1
  Al  Al15  1  0.489679  0.009649  0.553749  1
  Al  Al16  1  0.489679  0.910439  0.496003  1
  Al  Al17  1  -0.010321  0.705808  0.499484  1
  Al  Al18  1  -0.010321  0.186134  0.551785  1
  Al  Al19  1  0.989679  0.571084  0.549653  1
  Al  Al20  1  -0.010321  0.384839  0.511218  1
  Al  Al21  1  -0.010321  0.608713  0.613685  1
  Al  Al22  1  0.489679  0.478014  0.689915  1
  Al  Al23  1  0.489679  0.830545  0.602193  1
  Al  Al24  1  0.489679  0.196824  0.592718  1
  Al  Al25  1  0.489679  0.072718  0.699758  1
  Al  Al26  1  0.489679  0.038520  0.634589  1
  Al  Al27  1  0.989679  0.845533  0.638333  1
  Al  Al28  1  0.989679  0.270117  0.697549  1
  Al  Al29  1  0.989679  0.662569  0.680618  1
  Al  Al30  1  0.989679  0.431435  0.653792  1
  Cu  Cu31  1  -0.010321  0.059438  0.311667  1
  Cu  Cu32  1  -0.010321  0.725747  0.439641  1
  Cu  Cu33  1  0.989679  0.290846  0.330596  1
  Cu  Cu34  1  0.489679  0.417358  0.319209  1
  Cu  Cu35  1  0.489679  0.599260  0.416885  1
  Cu  Cu36  1  0.489679  0.517655  0.367482  1
  Cu  Cu37  1  0.489679  0.259744  0.360762  1
  Cu  Cu38  1  0.489679  0.794433  0.379216  1
  Cu  Cu39  1  -0.010321  0.903182  0.401107  1
  Cu  Cu40  1  0.989679  0.105726  0.365024  1
  Cu  Cu41  1  -0.010321  0.953586  0.459548  1
  Cu  Cu42  1  -0.010321  0.786290  0.575517  1
  Cu  Cu43  1  0.989679  0.259185  0.466227  1
  Cu  Cu44  1  0.489679  0.392686  0.472974  1
  Cu  Cu45  1  0.489679  0.590193  0.582191  1
  Cu  Cu46  1  0.489679  0.546153  0.515648  1
  Cu  Cu47  1  0.489679  0.208478  0.511007  1
  Cu  Cu48  1  0.489679  0.756274  0.542376  1
  Cu  Cu49  1  0.989679  0.904216  0.532374  1
  Cu  Cu50  1  -0.010321  0.090130  0.501612  1
  Cu  Cu51  1  -0.010321  0.016756  0.594305  1
  Cu  Cu52  1  -0.010321  0.892853  0.702660  1
  Cu  Cu53  1  0.989679  0.384121  0.588316  1
  Cu  Cu54  1  0.489679  0.416959  0.619904  1
  Cu  Cu55  1  0.489679  0.723587  0.711999  1
  Cu  Cu56  1  0.489679  0.640504  0.645115  1
  Cu  Cu57  1  0.489679  0.257099  0.660679  1
  Cu  Cu58  1  0.489679  0.857016  0.670838  1
  Cu  Cu59  1  -0.010321  0.065940  0.666574  1
  Cu  Cu60  1  0.989679  0.216602  0.626396  1
