# generated using pymatgen
data_Ce2BiSb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47480174
_cell_length_b   4.47480174
_cell_length_c   10.00918879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BiSb3Au
_chemical_formula_sum   'Ce2 Bi1 Sb3 Au1'
_cell_volume   200.42250074
_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  0.50000000  0.00000000  0.73488292  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.26511708  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.34220749  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.65779251  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50000000  1.0