# generated using pymatgen
data_NdSnSbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42893857
_cell_length_b   4.42893857
_cell_length_c   10.82027968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSnSbRh2
_chemical_formula_sum   'Nd2 Sn2 Sb2 Rh4'
_cell_volume   212.24516222
_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  0.50000000  0.75054552  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.24945448  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.13132404  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.86867596  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.63460833  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.36539167  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0