# generated using pymatgen
data_Hf2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22416012
_cell_length_b   3.22415982
_cell_length_c   6.25083917
_cell_angle_alpha   104.94537935
_cell_angle_beta   104.94537846
_cell_angle_gamma   90.00001646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Au
_chemical_formula_sum   'Hf2 Au1'
_cell_volume   60.50277621
_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  0.66190342  0.66190342  0.32380784  1.0
  Hf  Hf1  1  0.33809658  0.33809658  0.67619216  1.0
  Au  Au2  1  -0.00000000  -0.00000000  0.00000000  1.0