# generated using pymatgen
data_NaSm(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66706564
_cell_length_b   4.66706475
_cell_length_c   7.64395167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm(SbAu)2
_chemical_formula_sum   'Na1 Sm1 Sb2 Au2'
_cell_volume   144.19038527
_cell_formula_units_Z   1
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
  Na  Na0  1  0.00000000  0.00000000  0.74846735  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.25106558  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.96373186  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.47550784  1.0
  Au  Au4  1  0.33333300  0.66666700  0.06264703  1.0
  Au  Au5  1  0.66666700  0.33333300  0.54657834  1.0