# generated using pymatgen
data_NdSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94699388
_cell_length_b   6.94699440
_cell_length_c   6.95542836
_cell_angle_alpha   120.79718493
_cell_angle_beta   120.79718548
_cell_angle_gamma   88.55344411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSn6(RuRh)2
_chemical_formula_sum   'Nd1 Sn6 Ru2 Rh2'
_cell_volume   234.56597039
_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  0.00199582  0.00199582  0.00399265  1.0
  Sn  Sn1  1  0.46901381  0.46901381  0.59518775  1.0
  Sn  Sn2  1  0.12617495  0.12617495  0.59518775  1.0
  Sn  Sn3  1  0.87499731  0.53140740  0.40640571  1.0
  Sn  Sn4  1  0.53140740  0.87499731  0.40640571  1.0
  Sn  Sn5  1  0.99419436  0.49419436  0.98838873  1.0
  Sn  Sn6  1  0.49419436  0.99419436  0.98838873  1.0
  Ru  Ru7  1  0.25147596  0.59606975  0.84754571  1.0
  Ru  Ru8  1  0.59606975  0.25147596  0.84754571  1.0
  Rh  Rh9  1  0.39762522  0.39762522  0.16047528  1.0
  Rh  Rh10  1  0.76285005  0.76285005  0.16047528  1.0