# generated using pymatgen
data_Na2Tb(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72306587
_cell_length_b   8.87702569
_cell_length_c   5.54681189
_cell_angle_alpha   81.22065697
_cell_angle_beta   64.46063478
_cell_angle_gamma   34.31870418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Tb(B3Rh4)2
_chemical_formula_sum   'Na2 Tb1 B6 Rh8'
_cell_volume   223.22125100
_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  0.31092848  0.31092848  0.68907152  1.0
  Na  Na1  1  0.68907152  0.68907152  0.31092848  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66788103  0.98647691  0.01352309  1.0
  B  B4  1  0.98647691  0.66788103  0.33211897  1.0
  B  B5  1  0.33211897  0.01352309  0.98647691  1.0
  B  B6  1  0.01352309  0.33211897  0.66788103  1.0
  B  B7  1  0.16834847  0.83165153  0.16834847  1.0
  B  B8  1  0.83165153  0.16834847  0.83165153  1.0
  Rh  Rh9  1  0.58541426  0.58541426  0.91458574  1.0
  Rh  Rh10  1  0.91307780  0.91307780  0.08692220  1.0
  Rh  Rh11  1  0.41458574  0.41458574  0.08541426  1.0
  Rh  Rh12  1  0.08541426  0.08541426  0.41458574  1.0
  Rh  Rh13  1  0.91458574  0.91458574  0.58541426  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08692220  0.08692220  0.91307780  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0