# generated using pymatgen
data_HfZnCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85566724
_cell_length_b   4.85566801
_cell_length_c   4.85566650
_cell_angle_alpha   60.23029288
_cell_angle_beta   60.23028647
_cell_angle_gamma   60.23030501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZnCu3Pd
_chemical_formula_sum   'Hf1 Zn1 Cu3 Pd1'
_cell_volume   81.37484319
_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  0.24753968  0.24753968  0.24753968  1.0
  Zn  Zn1  1  0.62727634  0.62727634  0.62727634  1.0
  Cu  Cu2  1  0.62566005  0.62566005  0.12510401  1.0
  Cu  Cu3  1  0.62566005  0.12510401  0.62566005  1.0
  Cu  Cu4  1  0.12510401  0.62566005  0.62566005  1.0
  Pd  Pd5  1  0.99876187  0.99876187  0.99876187  1.0