# generated using pymatgen
data_Na2Zn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33349242
_cell_length_b   5.42170985
_cell_length_c   5.33349229
_cell_angle_alpha   60.53679634
_cell_angle_beta   59.99999496
_cell_angle_gamma   60.53679470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zn3Au
_chemical_formula_sum   'Na2 Zn3 Au1'
_cell_volume   109.93122955
_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  0.75220431  0.74338606  0.75220431  1.0
  Na  Na1  1  0.49779569  0.50661394  0.49779569  1.0
  Zn  Zn2  1  0.12500000  0.12500000  0.62500000  1.0
  Zn  Zn3  1  0.62500000  0.12500000  0.12500000  1.0
  Zn  Zn4  1  0.12500000  0.12500000  0.12500000  1.0
  Au  Au5  1  0.12500000  0.62500000  0.12500000  1.0