# generated using pymatgen
data_NaSm2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82132115
_cell_length_b   8.96814474
_cell_length_c   5.57883518
_cell_angle_alpha   81.32492564
_cell_angle_beta   64.51308312
_cell_angle_gamma   34.16198242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm2(B3Rh4)2
_chemical_formula_sum   'Na1 Sm2 B6 Rh8'
_cell_volume   227.74603537
_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  0.68784287  0.68784287  0.31215713  1.0
  Sm  Sm1  1  0.31636899  0.31636899  0.68363101  1.0
  Sm  Sm2  1  0.50889655  0.50889655  0.49110345  1.0
  B  B3  1  0.66733230  0.98530546  0.01469454  1.0
  B  B4  1  0.98530546  0.66733230  0.33266770  1.0
  B  B5  1  0.33034190  0.01030477  0.98969523  1.0
  B  B6  1  0.01030477  0.33034190  0.66965810  1.0
  B  B7  1  0.16563084  0.83270632  0.16729368  1.0
  B  B8  1  0.83270632  0.16563084  0.83436916  1.0
  Rh  Rh9  1  0.58507489  0.58507489  0.91492511  1.0
  Rh  Rh10  1  0.91285909  0.91285909  0.08714091  1.0
  Rh  Rh11  1  0.41440098  0.41440098  0.08559902  1.0
  Rh  Rh12  1  0.08507489  0.08507489  0.41492511  1.0
  Rh  Rh13  1  0.91440098  0.91440098  0.58559902  1.0
  Rh  Rh14  1  0.24797254  0.24797254  0.25202746  1.0
  Rh  Rh15  1  0.08751310  0.08751310  0.91248690  1.0
  Rh  Rh16  1  0.74797254  0.74797254  0.75202746  1.0