# generated using pymatgen
data_Ce3AlPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37494470
_cell_length_b   7.62842548
_cell_length_c   3.94485376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.90675406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlPd3Au2
_chemical_formula_sum   'Ce3 Al1 Pd3 Au2'
_cell_volume   194.28303224
_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  0.01170321  0.40925185  0.00000000  1.0
  Ce  Ce1  1  0.60245236  0.59074815  0.00000000  1.0
  Ce  Ce2  1  0.38308886  0.00000000  0.00000000  1.0
  Al  Al3  1  0.75001382  1.00000000  0.50000000  1.0
  Pd  Pd4  1  0.95914012  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.67255786  0.30622480  0.50000000  1.0
  Pd  Pd6  1  0.36633306  0.69377520  0.50000000  1.0
  Au  Au7  1  0.99644555  0.73818139  0.50000000  1.0
  Au  Au8  1  0.25826516  0.26181861  0.50000000  1.0