# generated using pymatgen
data_HfAlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18606230
_cell_length_b   5.18606230
_cell_length_c   5.18606230
_cell_angle_alpha   120.36490538
_cell_angle_beta   119.29788048
_cell_angle_gamma   90.29475620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlZn
_chemical_formula_sum   'Hf2 Al2 Zn2'
_cell_volume   98.86682311
_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  0.12369911  0.87369911  0.25000000  1.0
  Hf  Hf1  1  0.87630189  0.12630089  0.75000000  1.0
  Al  Al2  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al3  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  -0.00000000  -0.00000000  1.0