# generated using pymatgen
data_Nd2Sn3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41832376
_cell_length_b   4.41832376
_cell_length_c   10.89708115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sn3SbRh4
_chemical_formula_sum   'Nd2 Sn3 Sb1 Rh4'
_cell_volume   212.72829396
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.74955348  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.25327283  1.0
  Sn  Sn2  1  0.00000000  0.50000000  0.13010925  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50140528  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50140528  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.86833218  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.36611616  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.63559064  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.99710795  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.99710795  1.0