# generated using pymatgen
data_Na2Nd(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74298895
_cell_length_b   8.88309611
_cell_length_c   5.58167861
_cell_angle_alpha   81.21880521
_cell_angle_beta   64.29716003
_cell_angle_gamma   34.48404186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Nd(B3Rh4)2
_chemical_formula_sum   'Na2 Nd1 B6 Rh8'
_cell_volume   225.71023303
_cell_formula_units_Z   1
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
  Na  Na0  1  0.30907482  0.30907482  0.69092518  1.0
  Na  Na1  1  0.69092518  0.69092518  0.30907482  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.83156328  0.16843672  0.83156328  1.0
  B  B4  1  0.66732908  0.98666063  0.01333937  1.0
  B  B5  1  0.98666063  0.66732908  0.33267092  1.0
  B  B6  1  0.01333937  0.33267092  0.66732908  1.0
  B  B7  1  0.33267092  0.01333937  0.98666063  1.0
  B  B8  1  0.16843672  0.83156328  0.16843672  1.0
  Rh  Rh9  1  0.91420748  0.91420748  0.58579252  1.0
  Rh  Rh10  1  0.08579252  0.08579252  0.41420748  1.0
  Rh  Rh11  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh12  1  0.08789485  0.08789485  0.91210515  1.0
  Rh  Rh13  1  0.91210515  0.91210515  0.08789485  1.0
  Rh  Rh14  1  0.41420748  0.41420748  0.08579252  1.0
  Rh  Rh15  1  0.58579252  0.58579252  0.91420748  1.0
  Rh  Rh16  1  0.25000000  0.25000000  0.25000000  1.0