# generated using pymatgen
data_NbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85862028
_cell_length_b   4.83995487
_cell_length_c   13.73477165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbRh
_chemical_formula_sum   'Nb6 Rh6'
_cell_volume   190.02871250
_cell_formula_units_Z   6
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  0.04605412  0.25001612  1.0
  Nb  Nb1  1  0.00000000  0.95394588  0.75001612  1.0
  Nb  Nb2  1  0.00000000  0.33101573  0.58452319  1.0
  Nb  Nb3  1  0.00000000  0.66902524  0.41546033  1.0
  Nb  Nb4  1  0.00000000  0.33097476  0.91546033  1.0
  Nb  Nb5  1  -0.00000000  0.66898427  0.08452319  1.0
  Rh  Rh6  1  0.50000000  0.53361873  0.25000678  1.0
  Rh  Rh7  1  0.50000000  0.46638127  0.75000678  1.0
  Rh  Rh8  1  0.50000000  0.82937622  0.58280177  1.0
  Rh  Rh9  1  0.50000000  0.17065363  0.41719180  1.0
  Rh  Rh10  1  0.50000000  0.82934637  0.91719180  1.0
  Rh  Rh11  1  0.50000000  0.17062378  0.08280177  1.0