# generated using pymatgen
data_NbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85334000
_cell_length_b   4.82893500
_cell_length_c   6.98771973
_cell_angle_alpha   75.16473677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbRh2
_chemical_formula_sum   'Nb2 Rh4'
_cell_volume   93.07151864
_cell_formula_units_Z   2
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  0.50000000  0.26908900  0.65363400  1.0
  Nb  Nb1  1  0.50000000  0.51829300  0.01451900  1.0
  Rh  Rh2  1  0.00000000  0.76028000  0.66973900  1.0
  Rh  Rh3  1  0.00000000  0.21242900  0.33256000  1.0
  Rh  Rh4  1  0.00000000  0.01457300  0.99373000  1.0
  Rh  Rh5  1  0.50000000  0.72533600  0.33581800  1.0