# generated using pymatgen
data_Nd(SmSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15961344
_cell_length_b   8.15961344
_cell_length_c   8.14588419
_cell_angle_alpha   70.53255518
_cell_angle_beta   70.53255518
_cell_angle_gamma   109.54460155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(SmSb)3
_chemical_formula_sum   'Nd2 Sm6 Sb6'
_cell_volume   417.15934862
_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  0.50060232  0.64108387  0.99967190  1.0
  Nd  Nd1  1  0.64108387  0.50060232  0.49967190  1.0
  Sm  Sm2  1  0.14200946  0.50017324  0.49930377  1.0
  Sm  Sm3  1  0.99945746  0.99899441  0.85950901  1.0
  Sm  Sm4  1  0.35980291  0.85887902  0.64166996  1.0
  Sm  Sm5  1  0.50017324  0.14200946  0.99930377  1.0
  Sm  Sm6  1  0.99899441  0.99945746  0.35950801  1.0
  Sm  Sm7  1  0.85887902  0.35980191  0.14166996  1.0
  Sb  Sb8  1  0.62529992  0.87879128  0.24882324  1.0
  Sb  Sb9  1  0.87879128  0.62529992  0.74882324  1.0
  Sb  Sb10  1  0.37221723  0.24537448  0.37675449  1.0
  Sb  Sb11  1  0.12573973  0.75157467  0.12426964  1.0
  Sb  Sb12  1  0.75157467  0.12573973  0.62426964  1.0
  Sb  Sb13  1  0.24537448  0.37221723  0.87675449  1.0