# generated using pymatgen
data_Hf2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22446031
_cell_length_b   3.22446031
_cell_length_c   6.04693341
_cell_angle_alpha   105.43418342
_cell_angle_beta   105.43418342
_cell_angle_gamma   90.08103617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn
_chemical_formula_sum   'Hf2 Zn1'
_cell_volume   58.24113612
_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  0.65871348  0.65871348  0.31727152  1.0
  Hf  Hf1  1  0.34128652  0.34128652  0.68272848  1.0
  Zn  Zn2  1  -0.00000000  0.00000000  0.00000000  1.0