# generated using pymatgen
data_Ce3Al2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25053664
_cell_length_b   7.53091815
_cell_length_c   4.11529858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28766584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al2Pd3Au
_chemical_formula_sum   'Ce3 Al2 Pd3 Au1'
_cell_volume   192.02925696
_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  1.00000000  0.57745802  0.50000000  1.0
  Ce  Ce1  1  0.40074068  0.41369581  0.50000000  1.0
  Ce  Ce2  1  0.59925932  0.01295514  0.50000000  1.0
  Al  Al3  1  0.76624940  0.76661777  0.00000000  1.0
  Al  Al4  1  0.23375060  0.00036837  0.00000000  1.0
  Pd  Pd5  1  1.00000000  0.96157105  0.50000000  1.0
  Pd  Pd6  1  0.35533735  0.69300362  0.00000000  1.0
  Pd  Pd7  1  0.64466265  0.33766527  0.00000000  1.0
  Au  Au8  1  0.00000000  0.23666495  0.00000000  1.0