# generated using pymatgen
data_CdIn2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13220613
_cell_length_b   8.13220613
_cell_length_c   8.13220694
_cell_angle_alpha   33.96828961
_cell_angle_beta   33.96828961
_cell_angle_gamma   33.96829222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn2SnAu2
_chemical_formula_sum   'Cd1 In2 Sn1 Au2'
_cell_volume   149.64887879
_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  0.37473700  0.37473700  0.37473700  1.0
  In  In1  1  0.12345900  0.12345900  0.12345900  1.0
  In  In2  1  0.62761800  0.62761800  0.62761800  1.0
  Sn  Sn3  1  0.87441000  0.87441000  0.87441000  1.0
  Au  Au4  1  0.99908100  0.99908100  0.99908100  1.0
  Au  Au5  1  0.50069600  0.50069600  0.50069600  1.0