# generated using pymatgen
data_Hf3Al2ZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45815940
_cell_length_b   6.45815908
_cell_length_c   3.93260026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78211487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2ZnCu3
_chemical_formula_sum   'Hf3 Al2 Zn1 Cu3'
_cell_volume   142.35648973
_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  0.42455836  0.42455836  0.50000000  1.0
  Hf  Hf1  1  0.58039682  0.99743846  0.50000000  1.0
  Hf  Hf2  1  0.99743846  0.58039682  0.50000000  1.0
  Al  Al3  1  0.24374376  0.99985449  0.00000000  1.0
  Al  Al4  1  0.99985449  0.24374376  0.00000000  1.0
  Zn  Zn5  1  0.75401142  0.75401142  0.00000000  1.0
  Cu  Cu6  1  0.00432436  0.00432436  0.50000000  1.0
  Cu  Cu7  1  0.66615609  0.32951423  0.00000000  1.0
  Cu  Cu8  1  0.32951423  0.66615609  0.00000000  1.0