# generated using pymatgen
data_Cd3SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95301639
_cell_length_b   7.95301688
_cell_length_c   7.95301778
_cell_angle_alpha   33.84245396
_cell_angle_beta   33.84244730
_cell_angle_gamma   33.84245509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3SnAu2
_chemical_formula_sum   'Cd3 Sn1 Au2'
_cell_volume   139.03205745
_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
  Cd  Cd0  1  0.37575322  0.37575322  0.37575322  1.0
  Cd  Cd1  1  0.12194617  0.12194617  0.12194617  1.0
  Cd  Cd2  1  0.62935162  0.62935162  0.62935162  1.0
  Sn  Sn3  1  0.87264618  0.87264618  0.87264618  1.0
  Au  Au4  1  0.99744906  0.99744906  0.99744906  1.0
  Au  Au5  1  0.50285474  0.50285474  0.50285474  1.0