# generated using pymatgen
data_Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20969015
_cell_length_b   8.93682079
_cell_length_c   46.37614774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu2
_chemical_formula_sum   'Al30 Cu20'
_cell_volume   1744.72848273
_cell_formula_units_Z   10
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  0.500000  0.686891  0.322727  1
  Al  Al2  1  -0.000000  0.019723  0.277273  1
  Al  Al3  1  -0.000000  0.457709  0.305729  1
  Al  Al4  1  0.500000  0.124876  0.351183  1
  Al  Al5  1  0.500000  0.248905  0.294271  1
  Al  Al6  1  -0.000000  0.916073  0.339726  1
  Al  Al7  1  0.500000  0.021226  0.413636  1
  Al  Al8  1  -0.000000  0.354059  0.368182  1
  Al  Al9  1  -0.000000  0.792044  0.396638  1
  Al  Al10  1  0.500000  0.459212  0.442092  1
  Al  Al11  1  0.500000  0.583241  0.385180  1
  Al  Al12  1  -0.000000  0.250409  0.430635  1
  Al  Al13  1  0.500000  0.355562  0.504545  1
  Al  Al14  1  -0.000000  0.688394  0.459091  1
  Al  Al15  1  -0.000000  0.126379  0.487547  1
  Al  Al16  1  0.500000  0.793547  0.533001  1
  Al  Al17  1  0.500000  0.917576  0.476090  1
  Al  Al18  1  -0.000000  0.584744  0.521544  1
  Al  Al19  1  0.500000  0.689897  0.595455  1
  Al  Al20  1  -0.000000  0.022730  0.550000  1
  Al  Al21  1  -0.000000  0.460715  0.578456  1
  Al  Al22  1  0.500000  0.127883  0.623910  1
  Al  Al23  1  0.500000  0.251912  0.566999  1
  Al  Al24  1  -0.000000  0.919080  0.612453  1
  Al  Al25  1  0.500000  0.024233  0.686364  1
  Al  Al26  1  -0.000000  0.357065  0.640909  1
  Al  Al27  1  -0.000000  0.795050  0.669365  1
  Al  Al28  1  0.500000  0.462218  0.714820  1
  Al  Al29  1  0.500000  0.586247  0.657908  1
  Al  Al30  1  -0.000000  0.253415  0.703362  1
  Cu  Cu31  1  -0.000000  0.625770  0.351426  1
  Cu  Cu32  1  0.500000  0.958602  0.305972  1
  Cu  Cu33  1  0.500000  0.415180  0.339483  1
  Cu  Cu34  1  -0.000000  0.748012  0.294028  1
  Cu  Cu35  1  -0.000000  0.960105  0.442335  1
  Cu  Cu36  1  0.500000  0.292937  0.396881  1
  Cu  Cu37  1  0.500000  0.749515  0.430392  1
  Cu  Cu38  1  -0.000000  0.082348  0.384938  1
  Cu  Cu39  1  -0.000000  0.294441  0.533244  1
  Cu  Cu40  1  0.500000  0.627273  0.487790  1
  Cu  Cu41  1  0.500000  0.083851  0.521301  1
  Cu  Cu42  1  -0.000000  0.416683  0.475847  1
  Cu  Cu43  1  -0.000000  0.628776  0.624153  1
  Cu  Cu44  1  0.500000  0.961608  0.578699  1
  Cu  Cu45  1  0.500000  0.418186  0.612210  1
  Cu  Cu46  1  -0.000000  0.751018  0.566756  1
  Cu  Cu47  1  -0.000000  0.963112  0.715062  1
  Cu  Cu48  1  0.500000  0.295944  0.669608  1
  Cu  Cu49  1  0.500000  0.752522  0.703119  1
  Cu  Cu50  1  -0.000000  0.085354  0.657665  1
