# generated using pymatgen
data_Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29139723
_cell_length_b   6.66511694
_cell_length_c   46.78401648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.16020736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu2
_chemical_formula_sum   'Al33 Cu22'
_cell_volume   1903.34017145
_cell_formula_units_Z   11
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  0.197502  0.894877  0.302012  1
  Al  Al2  1  0.096731  0.427430  0.313561  1
  Al  Al3  1  0.645723  0.151113  0.302600  1
  Al  Al4  1  0.525821  0.750529  0.332648  1
  Al  Al5  1  0.417925  0.232287  0.344247  1
  Al  Al6  1  0.972685  0.012862  0.344502  1
  Al  Al7  1  0.798181  0.288277  0.358026  1
  Al  Al8  1  0.879688  0.071140  0.398114  1
  Al  Al9  1  0.470989  0.881276  0.385805  1
  Al  Al10  1  0.423866  0.519277  0.418290  1
  Al  Al11  1  0.224583  0.049446  0.397146  1
  Al  Al12  1  0.874806  0.748190  0.434979  1
  Al  Al13  1  0.191818  0.690106  0.456952  1
  Al  Al14  1  0.919480  0.958682  0.487141  1
  Al  Al15  1  0.618367  0.960825  0.444869  1
  Al  Al16  1  0.327675  0.135627  0.453550  1
  Al  Al17  1  0.516555  0.896000  0.500700  1
  Al  Al18  1  0.082267  0.728564  0.511509  1
  Al  Al19  1  0.826940  0.255984  0.530893  1
  Al  Al20  1  0.674721  0.615528  0.526233  1
  Al  Al21  1  0.293659  0.581626  0.544088  1
  Al  Al22  1  0.448710  0.387957  0.576430  1
  Al  Al23  1  0.357626  0.762981  0.598588  1
  Al  Al24  1  0.922809  0.605208  0.568675  1
  Al  Al25  1  0.720559  0.894992  0.571506  1
  Al  Al26  1  0.702926  0.632241  0.619709  1
  Al  Al27  1  0.284542  0.396956  0.633915  1
  Al  Al28  1  0.307372  0.028449  0.642940  1
  Al  Al29  1  0.010349  0.553476  0.629301  1
  Al  Al30  1  0.705309  0.298341  0.667522  1
  Al  Al31  1  0.593744  0.938986  0.703812  1
  Al  Al32  1  0.486354  0.505951  0.685473  1
  Al  Al33  1  0.017919  0.199115  0.683254  1
  Cu  Cu34  1  0.866143  0.955592  0.292353  1
  Cu  Cu35  1  0.791384  0.587598  0.320927  1
  Cu  Cu36  1  0.128075  0.737801  0.353922  1
  Cu  Cu37  1  0.232824  0.430248  0.368579  1
  Cu  Cu38  1  0.724629  0.624517  0.376845  1
  Cu  Cu39  1  0.654412  0.305694  0.414473  1
  Cu  Cu40  1  0.055756  0.558963  0.404294  1
  Cu  Cu41  1  0.042902  0.261687  0.445064  1
  Cu  Cu42  1  0.544736  0.565832  0.472132  1
  Cu  Cu43  1  0.772916  0.368530  0.475134  1
  Cu  Cu44  1  0.179901  0.398925  0.495440  1
  Cu  Cu45  1  0.087415  0.081764  0.541891  1
  Cu  Cu46  1  0.396748  0.202225  0.507276  1
  Cu  Cu47  1  0.411902  0.021399  0.553711  1
  Cu  Cu48  1  0.040552  0.314227  0.584447  1
  Cu  Cu49  1  0.116882  0.989893  0.596098  1
  Cu  Cu50  1  0.650524  0.209542  0.603524  1
  Cu  Cu51  1  0.533048  0.841090  0.650680  1
  Cu  Cu52  1  0.884701  0.081124  0.629268  1
  Cu  Cu53  1  0.907807  0.784872  0.668025  1
  Cu  Cu54  1  0.291563  0.052004  0.697220  1
  Cu  Cu55  1  0.185915  0.650045  0.679706  1
