# generated using pymatgen
data_Al2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56868586
_cell_length_b   8.77049098
_cell_length_c   8.77049026
_cell_angle_alpha   58.23583973
_cell_angle_beta   56.94084646
_cell_angle_gamma   56.94084813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CuPd
_chemical_formula_sum   'Al2 Cu1 Pd1'
_cell_volume   488.80261171
_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  0.74629700  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25370300  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0