# generated using pymatgen
data_Ce3Cd3AgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06645908
_cell_length_b   8.06645772
_cell_length_c   3.93235980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Cd3AgAu2
_chemical_formula_sum   'Ce3 Cd3 Ag1 Au2'
_cell_volume   221.58974163
_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
  Ce  Ce0  1  0.58903071  0.58903071  0.00000000  1.0
  Ce  Ce1  1  0.41096929  0.00000000  0.00000000  1.0
  Ce  Ce2  1  1.00000000  0.41096929  0.00000000  1.0
  Cd  Cd3  1  1.00000000  0.74336997  0.50000000  1.0
  Cd  Cd4  1  0.25663003  0.25663003  0.50000000  1.0
  Cd  Cd5  1  0.74336997  0.00000000  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0