# generated using pymatgen
data_NaSc(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87161108
_cell_length_b   5.55032737
_cell_length_c   9.55673658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSc(B2Rh3)2
_chemical_formula_sum   'Na1 Sc1 B4 Rh6'
_cell_volume   152.31891400
_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  0.00000000  0.50007095  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.99978779  0.00000000  1.0
  B  B2  1  0.00000000  0.00002183  0.33578727  1.0
  B  B3  1  0.00000000  0.49999037  0.83024518  1.0
  B  B4  1  0.00000000  0.49999037  0.16975482  1.0
  B  B5  1  0.00000000  0.00002183  0.66421273  1.0
  Rh  Rh6  1  0.50000000  0.00007105  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50010366  0.00000000  1.0
  Rh  Rh8  1  0.50000000  0.24138619  0.23863267  1.0
  Rh  Rh9  1  0.50000000  0.75848487  0.76125527  1.0
  Rh  Rh10  1  0.50000000  0.75848487  0.23874473  1.0
  Rh  Rh11  1  0.50000000  0.24138619  0.76136833  1.0