# generated using pymatgen
data_Ce3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31295914
_cell_length_b   8.31295860
_cell_length_c   8.31295790
_cell_angle_alpha   114.07402041
_cell_angle_beta   114.07402118
_cell_angle_gamma   114.07403205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Au4
_chemical_formula_sum   'Ce6 Au8'
_cell_volume   347.09590448
_cell_formula_units_Z   2
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  0.40018653  0.01912410  0.27630451  1.0
  Ce  Ce1  1  0.01912410  0.27630451  0.40018653  1.0
  Ce  Ce2  1  0.27630451  0.40018653  0.01912410  1.0
  Ce  Ce3  1  0.59981347  0.98087590  0.72369549  1.0
  Ce  Ce4  1  0.98087590  0.72369549  0.59981347  1.0
  Ce  Ce5  1  0.72369549  0.59981347  0.98087590  1.0
  Au  Au6  1  0.06705308  0.56228083  0.22940555  1.0
  Au  Au7  1  0.22940555  0.06705308  0.56228083  1.0
  Au  Au8  1  0.56228083  0.22940555  0.06705308  1.0
  Au  Au9  1  0.77059445  0.93294692  0.43771917  1.0
  Au  Au10  1  0.93294692  0.43771917  0.77059445  1.0
  Au  Au11  1  0.43771917  0.77059445  0.93294692  1.0
  Au  Au12  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.00000000  1.0