# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22638409
_cell_length_b   9.78457925
_cell_length_c   49.55312573
_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   'Al36 Cu18'
_cell_volume   2049.18973763
_cell_formula_units_Z   18
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  0.046447  0.324652  0.354898  1
  Al  Al2  1  0.046462  0.639238  0.349994  1
  Al  Al3  1  0.046463  0.995200  0.350793  1
  Al  Al4  1  0.046487  0.453917  0.307630  1
  Al  Al5  1  0.546486  0.621672  0.311383  1
  Al  Al6  1  0.546457  0.817376  0.350535  1
  Al  Al7  1  0.046426  0.147688  0.398283  1
  Al  Al8  1  0.046318  0.330756  0.440126  1
  Al  Al9  1  0.046440  0.808147  0.395303  1
  Al  Al10  1  0.546444  0.165865  0.362014  1
  Al  Al11  1  0.046393  0.504355  0.398690  1
  Al  Al12  1  0.546321  0.803250  0.435128  1
  Al  Al13  1  0.046266  0.851205  0.502740  1
  Al  Al14  1  0.046267  0.143796  0.489386  1
  Al  Al15  1  0.046323  0.660840  0.448522  1
  Al  Al16  1  0.046444  0.969887  0.442981  1
  Al  Al17  1  0.546327  0.142904  0.434698  1
  Al  Al18  1  0.546333  0.318796  0.475095  1
  Al  Al19  1  0.046270  0.617921  0.537386  1
  Al  Al20  1  0.046120  0.851349  0.566174  1
  Al  Al21  1  0.046242  0.475992  0.489053  1
  Al  Al22  1  0.546323  0.686841  0.486547  1
  Al  Al23  1  0.046032  0.093818  0.543645  1
  Al  Al24  1  0.046171  0.356990  0.545979  1
  Al  Al25  1  0.046199  0.420331  0.603526  1
  Al  Al26  1  0.046361  0.723802  0.623112  1
  Al  Al27  1  0.046116  0.119330  0.599254  1
  Al  Al28  1  0.546187  0.514656  0.572566  1
  Al  Al29  1  0.546102  0.755929  0.593798  1
  Al  Al30  1  0.546165  0.982903  0.625280  1
  Al  Al31  1  0.046143  0.238389  0.653956  1
  Al  Al32  1  0.046197  0.539260  0.662761  1
  Al  Al33  1  0.046157  0.939076  0.660878  1
  Al  Al34  1  0.546201  0.264767  0.622330  1
  Al  Al35  1  0.546177  0.604045  0.694818  1
  Al  Al36  1  0.546033  0.884956  0.702468  1
  Cu  Cu37  1  0.546473  0.477514  0.355863  1
  Cu  Cu38  1  0.546465  0.034519  0.318025  1
  Cu  Cu39  1  0.546489  0.303985  0.317692  1
  Cu  Cu40  1  0.546392  0.344846  0.400342  1
  Cu  Cu41  1  0.546380  0.650017  0.392556  1
  Cu  Cu42  1  0.546375  0.966792  0.394705  1
  Cu  Cu43  1  0.546411  0.979378  0.523349  1
  Cu  Cu44  1  0.546385  0.513852  0.438806  1
  Cu  Cu45  1  0.546288  0.976832  0.475534  1
  Cu  Cu46  1  0.546179  0.751249  0.539513  1
  Cu  Cu47  1  0.546349  0.226973  0.522051  1
  Cu  Cu48  1  0.546259  0.480863  0.520616  1
  Cu  Cu49  1  0.546143  0.535581  0.628683  1
  Cu  Cu50  1  0.546388  0.004140  0.572983  1
  Cu  Cu51  1  0.546262  0.252814  0.571574  1
  Cu  Cu52  1  0.546174  0.375492  0.670701  1
  Cu  Cu53  1  0.546117  0.759455  0.654029  1
  Cu  Cu54  1  0.546169  0.107952  0.671246  1
