# generated using pymatgen
data_Na2CdIn3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52620845
_cell_length_b   5.52620779
_cell_length_c   8.20643537
_cell_angle_alpha   90.12356161
_cell_angle_beta   89.87643868
_cell_angle_gamma   132.80740421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CdIn3Au2
_chemical_formula_sum   'Na2 Cd1 In3 Au2'
_cell_volume   183.86202673
_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  0.43153432  0.56846568  0.24269668  1.0
  Na  Na1  1  0.56718130  0.43281870  0.75744912  1.0
  Cd  Cd2  1  0.86227091  0.13772909  0.94750972  1.0
  In  In3  1  0.14320887  0.85679113  0.05138001  1.0
  In  In4  1  0.14077195  0.85922805  0.44408119  1.0
  In  In5  1  0.85822072  0.14177928  0.55710208  1.0
  Au  Au6  1  0.71809177  0.28190823  0.25142051  1.0
  Au  Au7  1  0.27872017  0.72127983  0.74835969  1.0