# generated using pymatgen
data_HfZr3CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23513948
_cell_length_b   3.23513948
_cell_length_c   11.18758818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3CuPd
_chemical_formula_sum   'Hf1 Zr3 Cu1 Pd1'
_cell_volume   117.09072362
_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
  Hf  Hf0  1  0.50000000  0.50000000  0.15725612  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.65039476  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.34245861  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.84050275  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.49912431  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.01026346  1.0