# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96750255
_cell_length_b   7.20716161
_cell_length_c   48.02362989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.36550532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al32 Cu16'
_cell_volume   1881.47266335
_cell_formula_units_Z   16
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  0.725935  0.950017  0.349390  1
  Al  Al2  1  0.997899  0.422302  0.352379  1
  Al  Al3  1  0.162922  0.139065  0.326613  1
  Al  Al4  1  0.462711  0.526091  0.339782  1
  Al  Al5  1  0.253921  0.860986  0.356738  1
  Al  Al6  1  0.204525  0.905144  0.413004  1
  Al  Al7  1  0.803684  0.656601  0.381987  1
  Al  Al8  1  0.551145  0.230054  0.374558  1
  Al  Al9  1  0.792635  0.662045  0.440784  1
  Al  Al10  1  0.674073  0.942146  0.409187  1
  Al  Al11  1  0.909972  0.378878  0.414307  1
  Al  Al12  1  0.650417  0.874809  0.475718  1
  Al  Al13  1  0.044650  0.129524  0.446379  1
  Al  Al14  1  0.288758  0.627896  0.508439  1
  Al  Al15  1  0.920484  0.407555  0.473547  1
  Al  Al16  1  0.785052  0.639564  0.508367  1
  Al  Al17  1  0.531582  0.136000  0.505363  1
  Al  Al18  1  0.416664  0.377052  0.540311  1
  Al  Al19  1  0.043865  0.137054  0.505129  1
  Al  Al20  1  0.896011  0.372657  0.540185  1
  Al  Al21  1  0.656713  0.888457  0.601447  1
  Al  Al22  1  0.899930  0.376796  0.599690  1
  Al  Al23  1  0.164530  0.886452  0.538764  1
  Al  Al24  1  0.037571  0.123355  0.571129  1
  Al  Al25  1  0.291509  0.637653  0.569907  1
  Al  Al26  1  0.520618  0.136708  0.632586  1
  Al  Al27  1  0.777387  0.627062  0.629604  1
  Al  Al28  1  0.045585  0.132733  0.633486  1
  Al  Al29  1  0.410984  0.416973  0.665067  1
  Al  Al30  1  0.639542  0.860324  0.663575  1
  Al  Al31  1  0.925960  0.401996  0.664057  1
  Al  Al32  1  0.145614  0.845137  0.663955  1
  Cu  Cu33  1  0.635406  0.254438  0.320425  1
  Cu  Cu34  1  0.902770  0.693775  0.323090  1
  Cu  Cu35  1  0.093361  0.163882  0.383175  1
  Cu  Cu36  1  0.425197  0.365417  0.418941  1
  Cu  Cu37  1  0.332518  0.604038  0.389778  1
  Cu  Cu38  1  0.533898  0.133447  0.448690  1
  Cu  Cu39  1  0.304146  0.637482  0.442931  1
  Cu  Cu40  1  0.163407  0.863788  0.474875  1
  Cu  Cu41  1  0.427328  0.402945  0.474318  1
  Cu  Cu42  1  0.664696  0.898152  0.539172  1
  Cu  Cu43  1  0.519369  0.121332  0.571243  1
  Cu  Cu44  1  0.785464  0.646154  0.569931  1
  Cu  Cu45  1  0.158663  0.875552  0.601150  1
  Cu  Cu46  1  0.412902  0.382603  0.599451  1
  Cu  Cu47  1  0.279300  0.624115  0.628328  1
  Cu  Cu48  1  0.523402  0.137096  0.687265  1
