# generated using pymatgen
data_CsNd(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64618264
_cell_length_b   4.64618361
_cell_length_c   20.35578607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNd(SbAu)2
_chemical_formula_sum   'Cs2 Nd2 Sb4 Au4'
_cell_volume   380.54947386
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.50000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.35867304  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.64132696  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.85867304  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.14132696  1.0
  Au  Au8  1  0.66666700  0.33333300  0.33591849  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66408151  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83591849  1.0
  Au  Au11  1  0.66666700  0.33333300  0.16408151  1.0