# generated using pymatgen
data_HfZn2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90890170
_cell_length_b   4.89165873
_cell_length_c   4.89165935
_cell_angle_alpha   60.29942250
_cell_angle_beta   59.88331278
_cell_angle_gamma   59.88331933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn2Cu2Pd
_chemical_formula_sum   'Hf1 Zn2 Cu2 Pd1'
_cell_volume   83.09657225
_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  0.00404760  0.99595240  0.99595240  1.0
  Zn  Zn1  1  0.62264775  0.62479947  0.12990503  1.0
  Zn  Zn2  1  0.62264775  0.12990503  0.62479947  1.0
  Cu  Cu3  1  0.12345016  0.62585883  0.62585883  1.0
  Cu  Cu4  1  0.62483218  0.62585883  0.62585883  1.0
  Pd  Pd5  1  0.25237357  0.24762643  0.24762643  1.0