# generated using pymatgen
data_Al3CuPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08593409
_cell_length_b   5.38914316
_cell_length_c   7.75543370
_cell_angle_alpha   89.82564653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3CuPd8
_chemical_formula_sum   'Al3 Cu1 Pd8'
_cell_volume   170.77140673
_cell_formula_units_Z   1
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  Al0  1  0.25000000  0.17581487  0.09413968  1.0
  Al  Al1  1  0.75000000  0.30619434  0.60738814  1.0
  Al  Al2  1  0.25000000  0.69001663  0.39784965  1.0
  Cu  Cu3  1  0.75000000  0.82202454  0.89979147  1.0
  Pd  Pd4  1  0.75000000  0.45890665  0.28562435  1.0
  Pd  Pd5  1  0.25000000  0.54649119  0.71749045  1.0
  Pd  Pd6  1  0.75000000  0.95980717  0.21856901  1.0
  Pd  Pd7  1  0.25000000  0.04701601  0.77716169  1.0
  Pd  Pd8  1  0.75000000  0.33503887  0.93415168  1.0
  Pd  Pd9  1  0.25000000  0.66013689  0.07182590  1.0
  Pd  Pd10  1  0.75000000  0.83088038  0.56604318  1.0
  Pd  Pd11  1  0.25000000  0.16767245  0.42996479  1.0