# generated using pymatgen
data_Cd2Ag3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78711229
_cell_length_b   7.78711387
_cell_length_c   5.87906994
_cell_angle_alpha   101.75331755
_cell_angle_beta   101.75331765
_cell_angle_gamma   31.01811451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ag3Au5
_chemical_formula_sum   'Cd2 Ag3 Au5'
_cell_volume   179.55683391
_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  0.20040625  0.20040625  0.09987810  1.0
  Cd  Cd1  1  0.99949562  0.99949562  0.49843455  1.0
  Ag  Ag2  1  0.99897374  0.99897374  0.00010804  1.0
  Ag  Ag3  1  0.80017467  0.80017467  0.40491530  1.0
  Ag  Ag4  1  0.20095537  0.20095537  0.59833296  1.0
  Au  Au5  1  0.39892873  0.39892873  0.19801918  1.0
  Au  Au6  1  0.60064717  0.60064717  0.29998648  1.0
  Au  Au7  1  0.40035196  0.40035196  0.70064588  1.0
  Au  Au8  1  0.60062118  0.60062118  0.80047777  1.0
  Au  Au9  1  0.79944530  0.79944530  0.89919774  1.0