# generated using pymatgen
data_Na2CdSnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56840101
_cell_length_b   7.48859168
_cell_length_c   8.15757100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CdSnAu2
_chemical_formula_sum   'Na4 Cd2 Sn2 Au4'
_cell_volume   279.07776235
_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  0.25000000  0.01441854  0.82606752  1.0
  Na  Na1  1  0.25000000  0.51441854  0.67393248  1.0
  Na  Na2  1  0.75000000  0.47901466  0.32858532  1.0
  Na  Na3  1  0.75000000  0.97901466  0.17141468  1.0
  Cd  Cd4  1  0.25000000  0.66210911  0.06578985  1.0
  Cd  Cd5  1  0.25000000  0.16210911  0.43421015  1.0
  Sn  Sn6  1  0.75000000  0.85198953  0.55702175  1.0
  Sn  Sn7  1  0.75000000  0.35198953  0.94297825  1.0
  Au  Au8  1  0.75000000  0.71070110  0.86384813  1.0
  Au  Au9  1  0.25000000  0.28176706  0.11470102  1.0
  Au  Au10  1  0.25000000  0.78176706  0.38529898  1.0
  Au  Au11  1  0.75000000  0.21070110  0.63615187  1.0