# generated using pymatgen
data_Ce2NdSb3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61487280
_cell_length_b   4.61487381
_cell_length_c   24.45633781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NdSb3Au2
_chemical_formula_sum   'Ce4 Nd2 Sb6 Au4'
_cell_volume   451.06755683
_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  0.66666700  0.33333300  0.92385883  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.07614117  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.42385883  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.57614117  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.25000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.65312547  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.34687453  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.84687453  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.15312547  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au12  1  0.00000000  0.00000000  0.81073119  1.0
  Au  Au13  1  0.00000000  0.00000000  0.18926881  1.0
  Au  Au14  1  0.00000000  0.00000000  0.31073119  1.0
  Au  Au15  1  0.00000000  0.00000000  0.68926881  1.0