# generated using pymatgen
data_AlCuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25413576
_cell_length_b   4.25235890
_cell_length_c   4.25235435
_cell_angle_alpha   60.02930662
_cell_angle_beta   59.98797577
_cell_angle_gamma   59.98798690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCuPd2
_chemical_formula_sum   'Al1 Cu1 Pd2'
_cell_volume   54.39673719
_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  0.25000088  0.25000165  0.24999994  1.0
  Cu  Cu1  1  0.75000079  0.75000059  0.75000301  1.0
  Pd  Pd2  1  0.00000205  0.00000108  0.99999667  1.0
  Pd  Pd3  1  0.49999728  0.49999467  0.49999938  1.0