# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94157306
_cell_length_b   13.36499999
_cell_length_c   48.11399998
_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   'Al30 Cu15'
_cell_volume   1891.55975787
_cell_formula_units_Z   15
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  1.000000  0.367472  0.347130  1
  Al  Al2  1  0.000000  0.870524  0.398781  1
  Al  Al3  1  0.000000  0.698662  0.325439  1
  Al  Al4  1  1.000000  0.108341  0.325407  1
  Al  Al5  1  0.000000  0.914659  0.323256  1
  Al  Al6  1  0.000000  0.485209  0.388974  1
  Al  Al7  1  0.000000  0.192517  0.373088  1
  Al  Al8  1  0.000000  0.747799  0.445414  1
  Al  Al9  1  0.000000  0.425449  0.440244  1
  Al  Al10  1  1.000000  0.058419  0.411620  1
  Al  Al11  1  0.000000  0.678336  0.384397  1
  Al  Al12  1  0.000000  0.232896  0.440699  1
  Al  Al13  1  0.000000  0.059340  0.465990  1
  Al  Al14  1  0.000000  0.700180  0.515933  1
  Al  Al15  1  0.000000  0.374045  0.493490  1
  Al  Al16  1  1.000000  0.880265  0.491917  1
  Al  Al17  1  1.000000  0.574496  0.474913  1
  Al  Al18  1  0.000000  0.376506  0.547667  1
  Al  Al19  1  1.000000  0.073599  0.518300  1
  Al  Al20  1  1.000000  0.562965  0.620960  1
  Al  Al21  1  1.000000  0.241521  0.593104  1
  Al  Al22  1  1.000000  0.783399  0.564349  1
  Al  Al23  1  0.000000  0.580363  0.565707  1
  Al  Al24  1  0.000000  0.053975  0.570884  1
  Al  Al25  1  1.000000  0.903938  0.606669  1
  Al  Al26  1  0.000000  0.483768  0.681125  1
  Al  Al27  1  0.000000  0.183804  0.651484  1
  Al  Al28  1  0.000000  0.784895  0.650737  1
  Al  Al29  1  0.000000  0.373422  0.635072  1
  Al  Al30  1  0.000000  0.985865  0.657413  1
  Cu  Cu31  1  0.500000  0.008002  0.365177  1
  Cu  Cu32  1  0.500000  0.812287  0.357283  1
  Cu  Cu33  1  0.500000  0.554386  0.348114  1
  Cu  Cu34  1  0.500000  0.916074  0.443668  1
  Cu  Cu35  1  0.500000  0.592601  0.426248  1
  Cu  Cu36  1  0.500000  0.324502  0.399884  1
  Cu  Cu37  1  0.500000  0.919786  0.538890  1
  Cu  Cu38  1  0.500000  0.522041  0.520836  1
  Cu  Cu39  1  0.500000  0.210449  0.490045  1
  Cu  Cu40  1  0.500000  0.720142  0.607042  1
  Cu  Cu41  1  0.500000  0.427227  0.590756  1
  Cu  Cu42  1  0.500000  0.209947  0.545460  1
  Cu  Cu43  1  0.500000  0.629322  0.661443  1
  Cu  Cu44  1  0.500000  0.318334  0.678766  1
  Cu  Cu45  1  0.500000  0.078271  0.616223  1
