# generated using pymatgen
data_NbB3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32478186
_cell_length_b   9.32478196
_cell_length_c   3.13800322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.62101014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbB3Rh
_chemical_formula_sum   'Nb2 B6 Rh2'
_cell_volume   95.01558501
_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  0.07356106  0.92643794  0.25000100  1.0
  Nb  Nb1  1  0.92643794  0.07356106  0.74999900  1.0
  B  B2  1  0.67746365  0.32253535  0.25000100  1.0
  B  B3  1  0.47527086  0.52472914  0.25000100  1.0
  B  B4  1  0.37559125  0.62440775  0.25000100  1.0
  B  B5  1  0.62440775  0.37559125  0.74999900  1.0
  B  B6  1  0.52472914  0.47527086  0.74999900  1.0
  B  B7  1  0.32253535  0.67746365  0.74999900  1.0
  Rh  Rh8  1  0.79644750  0.20355250  0.25000100  1.0
  Rh  Rh9  1  0.20355250  0.79644750  0.74999900  1.0