# generated using pymatgen
data_Ce2SbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59702600
_cell_length_b   4.79773400
_cell_length_c   8.43998300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SbAu3
_chemical_formula_sum   'Ce2 Sb1 Au3'
_cell_volume   145.65363067
_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  0.00000000  0.00000000  0.98344200  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.51839700  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.33342400  1.0
  Au  Au3  1  0.50000000  0.50000000  0.83410300  1.0
  Au  Au4  1  0.50000000  0.50000000  0.16227200  1.0
  Au  Au5  1  0.50000000  0.00000000  0.66836200  1.0