# generated using pymatgen
data_Ce4Al6PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73558914
_cell_length_b   5.73461954
_cell_length_c   8.53935513
_cell_angle_alpha   90.00756686
_cell_angle_beta   89.96783532
_cell_angle_gamma   119.99593384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al6PdAu
_chemical_formula_sum   'Ce4 Al6 Pd1 Au1'
_cell_volume   243.25180346
_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  0.33401981  0.66688928  0.91400135  1.0
  Ce  Ce1  1  0.66598019  0.33311072  0.08599865  1.0
  Ce  Ce2  1  0.66575781  0.33305961  0.41314120  1.0
  Ce  Ce3  1  0.33424219  0.66694039  0.58685880  1.0
  Al  Al4  1  0.83333081  0.16617943  0.74549671  1.0
  Al  Al5  1  0.83327399  0.66720043  0.74548784  1.0
  Al  Al6  1  0.33261054  0.16639135  0.74544846  1.0
  Al  Al7  1  0.16666919  0.83382057  0.25450329  1.0
  Al  Al8  1  0.16672601  0.33279957  0.25451216  1.0
  Al  Al9  1  0.66738946  0.83360865  0.25455154  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0