# generated using pymatgen
data_Na2Sm(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73599062
_cell_length_b   8.88176733
_cell_length_c   5.56722493
_cell_angle_alpha   81.22289824
_cell_angle_beta   64.36630535
_cell_angle_gamma   34.41081033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sm(B3Rh4)2
_chemical_formula_sum   'Na2 Sm1 B6 Rh8'
_cell_volume   224.69474875
_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  0.30993938  0.30993938  0.69006062  1.0
  Na  Na1  1  0.69006062  0.69006062  0.30993938  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.83156776  0.16843224  0.83156776  1.0
  B  B4  1  0.66779051  0.98614275  0.01385725  1.0
  B  B5  1  0.98614275  0.66779051  0.33220949  1.0
  B  B6  1  0.01385725  0.33220949  0.66779051  1.0
  B  B7  1  0.33220949  0.01385725  0.98614275  1.0
  B  B8  1  0.16843224  0.83156776  0.16843224  1.0
  Rh  Rh9  1  0.91431393  0.91431393  0.58568607  1.0
  Rh  Rh10  1  0.08568607  0.08568607  0.41431393  1.0
  Rh  Rh11  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh12  1  0.08744078  0.08744078  0.91255922  1.0
  Rh  Rh13  1  0.91255922  0.91255922  0.08744078  1.0
  Rh  Rh14  1  0.41431393  0.41431393  0.08568607  1.0
  Rh  Rh15  1  0.58568607  0.58568607  0.91431393  1.0
  Rh  Rh16  1  0.25000000  0.25000000  0.25000000  1.0