# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90255805
_cell_length_b   5.96519851
_cell_length_c   48.15156864
_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   'Al14 Cu7'
_cell_volume   833.71238961
_cell_formula_units_Z   7
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  1.006721  0.111770  0.324657  1
  Al  Al2  1  0.006721  0.772454  0.362581  1
  Al  Al3  1  1.006721  0.540137  0.409259  1
  Al  Al4  1  1.006721  0.166881  0.382814  1
  Al  Al5  1  1.006721  0.197310  0.442584  1
  Al  Al6  1  1.006721  0.750383  0.459623  1
  Al  Al7  1  1.006721  0.421149  0.532134  1
  Al  Al8  1  1.006721  0.085276  0.495691  1
  Al  Al9  1  1.006721  0.992049  0.549752  1
  Al  Al10  1  0.006721  0.642108  0.580952  1
  Al  Al11  1  1.006721  0.415439  0.628278  1
  Al  Al12  1  1.006721  0.005003  0.610282  1
  Al  Al13  1  1.006721  0.092663  0.667873  1
  Al  Al14  1  1.006721  0.548434  0.680900  1
  Cu  Cu15  1  0.506721  0.738406  0.317152  1
  Cu  Cu16  1  0.506721  0.420395  0.351311  1
  Cu  Cu17  1  0.506721  0.899528  0.414169  1
  Cu  Cu18  1  0.506721  0.427956  0.480542  1
  Cu  Cu19  1  0.506721  0.750037  0.513068  1
  Cu  Cu20  1  0.506721  0.279466  0.579224  1
  Cu  Cu21  1  0.506721  0.763948  0.643998  1
