# generated using pymatgen
data_NaIn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64754181
_cell_length_b   5.64754181
_cell_length_c   7.94442948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.90632200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn2Au
_chemical_formula_sum   'Na2 In4 Au2'
_cell_volume   185.59665778
_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
  Na  Na0  1  0.42994037  0.57005963  0.25000000  1.0
  Na  Na1  1  0.57005963  0.42994037  0.75000000  1.0
  In  In2  1  0.85959904  0.14040096  0.94723516  1.0
  In  In3  1  0.14040096  0.85959904  0.05276484  1.0
  In  In4  1  0.14040096  0.85959904  0.44723516  1.0
  In  In5  1  0.85959904  0.14040096  0.55276484  1.0
  Au  Au6  1  0.71566879  0.28433121  0.25000000  1.0
  Au  Au7  1  0.28433121  0.71566879  0.75000000  1.0