# generated using pymatgen
data_Nb6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16754053
_cell_length_b   5.16754053
_cell_length_c   5.16754053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6RuRh
_chemical_formula_sum   'Nb6 Ru1 Rh1'
_cell_volume   137.99129002
_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  -0.00000000  0.50000000  0.75104260  1.0
  Nb  Nb1  1  0.50000000  0.24895740  -0.00000000  1.0
  Nb  Nb2  1  0.75104260  0.00000000  0.50000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.24895740  1.0
  Nb  Nb4  1  0.50000000  0.75104260  0.00000000  1.0
  Nb  Nb5  1  0.24895740  0.00000000  0.50000000  1.0
  Ru  Ru6  1  -0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0