# generated using pymatgen
data_NbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81757600
_cell_length_b   4.84037200
_cell_length_c   6.93982951
_cell_angle_alpha   77.84596424
_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   92.52471564
_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  0.00000000  0.23300000  0.32648700  1.0
  Nb  Nb1  1  0.00000000  0.76700000  0.67351300  1.0
  Rh  Rh2  1  0.50000000  0.73059200  0.33470200  1.0
  Rh  Rh3  1  0.50000000  0.26940800  0.66529800  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0