# generated using pymatgen
data_Hf3AlZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82992767
_cell_length_b   6.76383099
_cell_length_c   3.38162718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68036952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlZn2Ni3
_chemical_formula_sum   'Hf3 Al1 Zn2 Ni3'
_cell_volume   135.72348359
_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  0.41185242  0.40804219  0.50000000  1.0
  Hf  Hf1  1  0.58814758  0.99618977  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.60120727  0.50000000  1.0
  Al  Al3  1  0.00000000  0.25107539  0.00000000  1.0
  Zn  Zn4  1  0.73900390  0.74304316  0.00000000  1.0
  Zn  Zn5  1  0.26099610  0.00403826  0.00000000  1.0
  Ni  Ni6  1  0.67325560  0.33288836  0.00000000  1.0
  Ni  Ni7  1  0.32674440  0.65963377  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.00388084  0.50000000  1.0