# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22658714
_cell_length_b   8.94631934
_cell_length_c   47.16832809
_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   'Al32 Cu16'
_cell_volume   1783.5476086
_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  0.068944  0.902010  0.335164  1
  Al  Al2  1  0.083562  0.199662  0.319473  1
  Al  Al3  1  0.572475  0.000414  0.307520  1
  Al  Al4  1  0.084983  0.497603  0.308788  1
  Al  Al5  1  0.052459  0.895221  0.395428  1
  Al  Al6  1  0.093745  0.319124  0.371583  1
  Al  Al7  1  0.593121  0.115771  0.360881  1
  Al  Al8  1  0.069791  0.630566  0.357293  1
  Al  Al9  1  0.045180  0.079145  0.447685  1
  Al  Al10  1  0.067138  0.526305  0.414049  1
  Al  Al11  1  0.606356  0.301449  0.411405  1
  Al  Al12  1  0.553978  0.741565  0.418553  1
  Al  Al13  1  0.044455  0.211569  0.512359  1
  Al  Al14  1  0.052268  0.442728  0.475646  1
  Al  Al15  1  0.545294  0.227901  0.468761  1
  Al  Al16  1  0.049908  0.739648  0.454303  1
  Al  Al17  1  0.039383  0.393255  0.562476  1
  Al  Al18  1  0.044245  0.617737  0.523115  1
  Al  Al19  1  0.546186  0.409174  0.515788  1
  Al  Al20  1  0.044517  0.893031  0.501083  1
  Al  Al21  1  0.036447  0.185009  0.601681  1
  Al  Al22  1  0.039892  0.991862  0.554660  1
  Al  Al23  1  0.039006  0.710356  0.577216  1
  Al  Al24  1  0.538668  0.196636  0.561688  1
  Al  Al25  1  0.036522  0.491895  0.635014  1
  Al  Al26  1  0.037087  0.879890  0.622906  1
  Al  Al27  1  0.537574  0.669043  0.615191  1
  Al  Al28  1  0.536122  0.100495  0.628340  1
  Al  Al29  1  0.036284  0.761059  0.679480  1
  Al  Al30  1  0.035287  0.093184  0.665085  1
  Al  Al31  1  0.536145  0.779574  0.712366  1
  Al  Al32  1  0.534369  0.312042  0.665178  1
  Cu  Cu33  1  0.576763  0.673045  0.322023  1
  Cu  Cu34  1  0.587978  0.383905  0.335088  1
  Cu  Cu35  1  0.561154  0.822618  0.365678  1
  Cu  Cu36  1  0.570320  0.532116  0.379475  1
  Cu  Cu37  1  0.544135  0.026952  0.414875  1
  Cu  Cu38  1  0.555888  0.510425  0.448790  1
  Cu  Cu39  1  0.546303  0.924517  0.465377  1
  Cu  Cu40  1  0.546007  0.678457  0.490276  1
  Cu  Cu41  1  0.544094  0.048510  0.514535  1
  Cu  Cu42  1  0.542242  0.801335  0.538275  1
  Cu  Cu43  1  0.539513  0.556183  0.563038  1
  Cu  Cu44  1  0.538783  0.919416  0.586206  1
  Cu  Cu45  1  0.536512  0.379995  0.606449  1
  Cu  Cu46  1  0.536488  0.866960  0.656751  1
  Cu  Cu47  1  0.536278  0.591612  0.668120  1
  Cu  Cu48  1  0.535000  0.052126  0.695575  1
