# generated using pymatgen
data_Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16742609
_cell_length_b   7.29139723
_cell_length_c   46.30659203
_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   1744.72849045
_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  -0.000000  0.750000  0.293440  1
  Al  Al2  1  0.363103  0.085824  0.298083  1
  Al  Al3  1  0.636897  0.414176  0.298083  1
  Al  Al4  1  1.000000  0.250000  0.339646  1
  Al  Al5  1  0.358609  0.580914  0.340109  1
  Al  Al6  1  0.641391  0.919086  0.340109  1
  Al  Al7  1  1.000000  0.750000  0.386268  1
  Al  Al8  1  0.358594  0.081381  0.385487  1
  Al  Al9  1  0.641406  0.418619  0.385487  1
  Al  Al10  1  1.000000  0.250000  0.431451  1
  Al  Al11  1  0.358462  0.582248  0.431413  1
  Al  Al12  1  0.641538  0.917752  0.431413  1
  Al  Al13  1  1.000000  0.750000  0.477190  1
  Al  Al14  1  0.359749  0.082823  0.477275  1
  Al  Al15  1  0.640251  0.417177  0.477275  1
  Al  Al16  1  -0.000000  0.250000  0.522810  1
  Al  Al17  1  0.359749  0.582823  0.522725  1
  Al  Al18  1  0.640251  0.917177  0.522725  1
  Al  Al19  1  -0.000000  0.750000  0.568549  1
  Al  Al20  1  0.358462  0.082248  0.568587  1
  Al  Al21  1  0.641538  0.417752  0.568587  1
  Al  Al22  1  1.000000  0.250000  0.613732  1
  Al  Al23  1  0.358594  0.581381  0.614513  1
  Al  Al24  1  0.641406  0.918619  0.614513  1
  Al  Al25  1  -0.000000  0.750000  0.660354  1
  Al  Al26  1  0.358609  0.080914  0.659891  1
  Al  Al27  1  0.641391  0.419086  0.659891  1
  Al  Al28  1  -0.000000  0.250000  0.706560  1
  Al  Al29  1  0.363103  0.585824  0.701917  1
  Al  Al30  1  0.636897  0.914176  0.701917  1
  Cu  Cu31  1  0.864202  0.087593  0.293062  1
  Cu  Cu32  1  0.135798  0.412407  0.293062  1
  Cu  Cu33  1  0.862945  0.589462  0.340079  1
  Cu  Cu34  1  0.137055  0.910538  0.340079  1
  Cu  Cu35  1  0.857566  0.084832  0.385623  1
  Cu  Cu36  1  0.142434  0.415168  0.385623  1
  Cu  Cu37  1  0.855576  0.582807  0.431722  1
  Cu  Cu38  1  0.144424  0.917193  0.431722  1
  Cu  Cu39  1  0.857880  0.083916  0.477119  1
  Cu  Cu40  1  0.142120  0.416084  0.477119  1
  Cu  Cu41  1  0.857880  0.583916  0.522881  1
  Cu  Cu42  1  0.142120  0.916084  0.522881  1
  Cu  Cu43  1  0.855576  0.082807  0.568278  1
  Cu  Cu44  1  0.144424  0.417193  0.568278  1
  Cu  Cu45  1  0.857566  0.584832  0.614377  1
  Cu  Cu46  1  0.142434  0.915168  0.614377  1
  Cu  Cu47  1  0.862945  0.089462  0.659921  1
  Cu  Cu48  1  0.137055  0.410538  0.659921  1
  Cu  Cu49  1  0.864202  0.587593  0.706938  1
  Cu  Cu50  1  0.135798  0.912407  0.706938  1
