# generated using pymatgen
data_CeSbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64375633
_cell_length_b   4.64375633
_cell_length_c   17.01806600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSbAu
_chemical_formula_sum   'Ce4 Sb4 Au4'
_cell_volume   317.81883885
_cell_formula_units_Z   4
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  0.50002735  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  0.99995981  1.0
  Ce  Ce2  1  -0.00000000  0.00000000  0.25085906  1.0
  Ce  Ce3  1  -0.00000000  0.00000000  0.74913822  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.38948698  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.61059283  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.88918167  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.11076532  1.0
  Au  Au8  1  0.66666700  0.33333300  0.33813490  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66187407  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83658015  1.0
  Au  Au11  1  0.66666700  0.33333300  0.16339764  1.0