# generated using pymatgen
data_Zn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46429413
_cell_length_b   5.46429413
_cell_length_c   4.60341119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Au
_chemical_formula_sum   'Zn6 Au2'
_cell_volume   119.03605034
_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
  Zn  Zn0  1  0.16507695  0.33015389  0.25000000  1.0
  Zn  Zn1  1  0.66984611  0.83492305  0.25000000  1.0
  Zn  Zn2  1  0.16507695  0.83492305  0.25000000  1.0
  Zn  Zn3  1  0.83492305  0.66984611  0.75000000  1.0
  Zn  Zn4  1  0.33015389  0.16507695  0.75000000  1.0
  Zn  Zn5  1  0.83492305  0.16507695  0.75000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.75000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.25000000  1.0