# generated using pymatgen
data_Nb6Ru9Pt8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56640060
_cell_length_b   5.56640038
_cell_length_c   13.54180025
_cell_angle_alpha   90.04804939
_cell_angle_beta   89.95195084
_cell_angle_gamma   120.20719435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Ru9Pt8Rh
_chemical_formula_sum   'Nb6 Ru9 Pt8 Rh1'
_cell_volume   362.61453427
_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
  Nb  Nb0  1  0.99501113  0.00498887  0.25453236  1.0
  Nb  Nb1  1  0.99779442  0.00220558  0.74106273  1.0
  Nb  Nb2  1  0.33409562  0.66590438  0.41080419  1.0
  Nb  Nb3  1  0.66992413  0.33007587  0.59327984  1.0
  Nb  Nb4  1  0.66652985  0.33347015  0.89840281  1.0
  Nb  Nb5  1  0.33301813  0.66698187  0.10015368  1.0
  Ru  Ru6  1  0.50420034  0.49579966  0.25137483  1.0
  Ru  Ru7  1  0.50330095  0.00872371  0.25100571  1.0
  Ru  Ru8  1  0.99127629  0.49669905  0.25100571  1.0
  Ru  Ru9  1  0.49684069  0.50315931  0.74907649  1.0
  Ru  Ru10  1  0.49503265  0.98776746  0.74740038  1.0
  Ru  Ru11  1  0.01223254  0.50496735  0.74740038  1.0
  Ru  Ru12  1  0.83583296  0.16416704  0.41608017  1.0
  Ru  Ru13  1  0.16549471  0.32954344  0.58437259  1.0
  Ru  Ru14  1  0.67045656  0.83450529  0.58437259  1.0
  Pt  Pt15  1  0.16499598  0.33237109  0.91507061  1.0
  Pt  Pt16  1  0.66762891  0.83500402  0.91507061  1.0
  Pt  Pt17  1  0.16537119  0.83462881  0.91530319  1.0
  Pt  Pt18  1  0.83321606  0.66931046  0.08471092  1.0
  Pt  Pt19  1  0.33068954  0.16678394  0.08471092  1.0
  Pt  Pt20  1  0.83326118  0.16673882  0.08492012  1.0
  Pt  Pt21  1  0.83382116  0.66678299  0.41764946  1.0
  Pt  Pt22  1  0.33321701  0.16617884  0.41764946  1.0
  Rh  Rh23  1  0.16676002  0.83323998  0.58459027  1.0