# generated using pymatgen
data_Hf2Zr(AlPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16240484
_cell_length_b   7.17786004
_cell_length_c   7.03129472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09702462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr(AlPd)3
_chemical_formula_sum   'Hf4 Zr2 Al6 Pd6'
_cell_volume   312.74786310
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.01751947  0.41243600  0.75000000  1.0
  Hf  Hf1  1  0.98233089  0.39572986  0.25000000  1.0
  Hf  Hf2  1  0.39488248  0.98303787  0.75000000  1.0
  Hf  Hf3  1  0.58896080  0.60506509  0.75000000  1.0
  Zr  Zr4  1  0.60327289  0.58631869  0.25000000  1.0
  Zr  Zr5  1  0.41407026  0.01734417  0.25000000  1.0
  Al  Al6  1  0.25938524  0.25812140  0.50202042  1.0
  Al  Al7  1  0.74176656  0.00084417  0.50203936  1.0
  Al  Al8  1  0.99894339  0.74129978  0.49955522  1.0
  Al  Al9  1  0.74176656  0.00084417  0.99796064  1.0
  Al  Al10  1  0.25938524  0.25812140  0.99797958  1.0
  Al  Al11  1  0.99894339  0.74129978  0.00044478  1.0
  Pd  Pd12  1  0.33051673  0.66444824  0.48045762  1.0
  Pd  Pd13  1  0.00027920  0.99976783  0.75000000  1.0
  Pd  Pd14  1  0.00020087  0.00422094  0.25000000  1.0
  Pd  Pd15  1  0.33051673  0.66444824  0.01954238  1.0
  Pd  Pd16  1  0.66863165  0.33332618  0.53069255  1.0
  Pd  Pd17  1  0.66863165  0.33332618  0.96930745  1.0