# generated using pymatgen
data_NbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84782699
_cell_length_b   4.88922363
_cell_length_c   7.05126082
_cell_angle_alpha   75.94853778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbRh
_chemical_formula_sum   'Nb3 Rh3'
_cell_volume   95.24166051
_cell_formula_units_Z   3
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  0.25547689  0.33482520  1.0
  Nb  Nb1  1  0.00000000  -0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.74452311  0.66517480  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.74373595  0.33249381  1.0
  Rh  Rh5  1  0.50000000  0.25626405  0.66750619  1.0