# generated using pymatgen
data_Na2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38177522
_cell_length_b   5.56155824
_cell_length_c   5.56155858
_cell_angle_alpha   60.00000374
_cell_angle_beta   58.88865331
_cell_angle_gamma   58.88865332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnAu3
_chemical_formula_sum   'Na2 Zn1 Au3'
_cell_volume   115.69118886
_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
  Na  Na0  1  0.75565241  0.74811586  0.74811586  1.0
  Na  Na1  1  0.49434759  0.50188414  0.50188414  1.0
  Zn  Zn2  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au3  1  0.12500000  0.62500000  0.12500000  1.0
  Au  Au4  1  0.12500000  0.12500000  0.62500000  1.0
  Au  Au5  1  0.12500000  0.12500000  0.12500000  1.0