# generated using pymatgen
data_Sm2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18550636
_cell_length_b   5.70264525
_cell_length_c   11.36432038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B10Rh
_chemical_formula_sum   'Sm4 B20 Rh2'
_cell_volume   271.24880318
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.50000000  0.20443693  0.36503115  1.0
  Sm  Sm1  1  0.50000000  0.79556307  0.63496885  1.0
  Sm  Sm2  1  0.50000000  0.29556307  0.86503115  1.0
  Sm  Sm3  1  0.50000000  0.70443693  0.13496885  1.0
  B  B4  1  0.00000000  0.38041312  0.04269008  1.0
  B  B5  1  0.00000000  0.61958688  0.95730992  1.0
  B  B6  1  0.00000000  0.11958688  0.54269008  1.0
  B  B7  1  0.00000000  0.88041312  0.45730992  1.0
  B  B8  1  0.00000000  0.36092181  0.19740986  1.0
  B  B9  1  0.00000000  0.63907819  0.80259014  1.0
  B  B10  1  0.00000000  0.13907819  0.69740986  1.0
  B  B11  1  0.00000000  0.86092181  0.30259014  1.0
  B  B12  1  0.00000000  0.05407232  0.19229394  1.0
  B  B13  1  0.00000000  0.94592768  0.80770606  1.0
  B  B14  1  0.00000000  0.44592768  0.69229394  1.0
  B  B15  1  0.00000000  0.55407232  0.30770606  1.0
  B  B16  1  0.30050257  0.21758718  0.11808573  1.0
  B  B17  1  0.69949743  0.78241282  0.88191427  1.0
  B  B18  1  0.30050257  0.78241282  0.88191427  1.0
  B  B19  1  0.69949743  0.28241282  0.61808573  1.0
  B  B20  1  0.69949743  0.21758718  0.11808573  1.0
  B  B21  1  0.30050257  0.71758718  0.38191427  1.0
  B  B22  1  0.69949743  0.71758718  0.38191427  1.0
  B  B23  1  0.30050257  0.28241282  0.61808573  1.0
  Rh  Rh24  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.50000000  1.0