# generated using pymatgen
data_Na2Cd3InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61638781
_cell_length_b   5.61638696
_cell_length_c   7.91169924
_cell_angle_alpha   90.29492464
_cell_angle_beta   89.70507815
_cell_angle_gamma   132.81495174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cd3InAu2
_chemical_formula_sum   'Na2 Cd3 In1 Au2'
_cell_volume   183.06623527
_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  0.43222437  0.56777563  0.24439994  1.0
  Na  Na1  1  0.57000084  0.42999916  0.75612358  1.0
  Cd  Cd2  1  0.86238834  0.13761166  0.94633974  1.0
  Cd  Cd3  1  0.13762070  0.86237930  0.05431622  1.0
  Cd  Cd4  1  0.13425882  0.86574118  0.44366334  1.0
  In  In5  1  0.85913948  0.14086052  0.55665070  1.0
  Au  Au6  1  0.72259033  0.27740967  0.25206334  1.0
  Au  Au7  1  0.28177712  0.71822288  0.74644314  1.0