# generated using pymatgen
data_NdSm(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59841313
_cell_length_b   4.59841305
_cell_length_c   16.78151636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(SbAu)2
_chemical_formula_sum   'Nd2 Sm2 Sb4 Au4'
_cell_volume   307.31078068
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.38884509  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.61115491  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.88884509  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.11115491  1.0
  Au  Au8  1  0.66666700  0.33333300  0.33683559  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66316441  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83683559  1.0
  Au  Au11  1  0.66666700  0.33333300  0.16316441  1.0