# generated using pymatgen
data_RbNd(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63979047
_cell_length_b   4.63979044
_cell_length_c   19.51634341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNd(SbAu)2
_chemical_formula_sum   'Rb2 Nd2 Sb4 Au4'
_cell_volume   363.85282886
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  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  0.36356860  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.63643140  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.86356860  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.13643140  1.0
  Au  Au8  1  0.66666700  0.33333300  0.33983546  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66016454  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83983546  1.0
  Au  Au11  1  0.66666700  0.33333300  0.16016454  1.0