# generated using pymatgen
data_NdSb12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07544016
_cell_length_b   8.09539269
_cell_length_c   8.07543981
_cell_angle_alpha   109.52127489
_cell_angle_beta   109.42111528
_cell_angle_gamma   109.52128225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSb12Ru3Rh
_chemical_formula_sum   'Nd1 Sb12 Ru3 Rh1'
_cell_volume   406.14372824
_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  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.33933397  0.18124293  0.84256960  1.0
  Sb  Sb2  1  0.66066603  0.81875707  0.15743040  1.0
  Sb  Sb3  1  0.65835747  0.50341131  0.84261421  1.0
  Sb  Sb4  1  0.34164253  0.49658869  0.15738579  1.0
  Sb  Sb5  1  0.18425574  0.84505384  0.34164253  1.0
  Sb  Sb6  1  0.81574426  0.15494616  0.65835747  1.0
  Sb  Sb7  1  0.50323563  0.84190896  0.66066603  1.0
  Sb  Sb8  1  0.49676437  0.15809104  0.33933397  1.0
  Sb  Sb9  1  0.84261421  0.33920290  0.18425574  1.0
  Sb  Sb10  1  0.15738579  0.66079710  0.81574426  1.0
  Sb  Sb11  1  0.84256960  0.66132667  0.50323563  1.0
  Sb  Sb12  1  0.15743040  0.33867333  0.49676437  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0