# generated using pymatgen
data_Hf3NbAl2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23240163
_cell_length_b   5.26888563
_cell_length_c   5.31595410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23093763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3NbAl2Zn
_chemical_formula_sum   'Hf3 Nb1 Al2 Zn1'
_cell_volume   126.62409328
_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  0.00000000  0.00000000  0.73792593  1.0
  Hf  Hf1  1  0.33501747  0.66750873  0.49555340  1.0
  Hf  Hf2  1  0.66498253  0.33249127  0.49555340  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.26064601  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00389578  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00389578  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00252872  1.0