# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20776687
_cell_length_b   4.20776687
_cell_length_c   47.07810481
_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   833.532062786
_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  0.502212  0.002212  0.302991  1
  Al  Al2  1  1.002212  0.502212  0.302991  1
  Al  Al3  1  0.502212  0.002212  0.363896  1
  Al  Al4  1  1.002212  0.502212  0.363896  1
  Al  Al5  1  0.502212  1.002212  0.426645  1
  Al  Al6  1  1.002212  0.502212  0.426645  1
  Al  Al7  1  0.502212  0.002212  0.489299  1
  Al  Al8  1  1.002212  0.502212  0.489299  1
  Al  Al9  1  0.502212  1.002212  0.551957  1
  Al  Al10  1  1.002212  0.502212  0.551957  1
  Al  Al11  1  0.502212  1.002212  0.614632  1
  Al  Al12  1  1.002212  0.502212  0.614632  1
  Al  Al13  1  0.502212  1.002212  0.676946  1
  Al  Al14  1  1.002212  0.502212  0.676946  1
  Cu  Cu15  1  0.502212  0.502212  0.332909  1
  Cu  Cu16  1  0.502212  0.502212  0.395306  1
  Cu  Cu17  1  0.502212  0.502212  0.457971  1
  Cu  Cu18  1  0.502212  0.502212  0.520628  1
  Cu  Cu19  1  0.502212  0.502212  0.583288  1
  Cu  Cu20  1  0.502212  0.502212  0.645890  1
  Cu  Cu21  1  0.502212  0.502212  0.708390  1
