# generated using pymatgen
data_SmScB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59208339
_cell_length_b   9.05642250
_cell_length_c   11.43912184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmScB6Rh
_chemical_formula_sum   'Sm4 Sc4 B24 Rh4'
_cell_volume   372.13093228
_cell_formula_units_Z   4
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  0.00000000  0.82058029  0.08546664  1.0
  Sm  Sm1  1  0.00000000  0.17941971  0.91453336  1.0
  Sm  Sm2  1  0.00000000  0.32058029  0.41453336  1.0
  Sm  Sm3  1  0.00000000  0.67941971  0.58546664  1.0
  Sc  Sc4  1  0.00000000  0.44502007  0.12538631  1.0
  Sc  Sc5  1  0.00000000  0.55497993  0.87461369  1.0
  Sc  Sc6  1  0.00000000  0.94502007  0.37461369  1.0
  Sc  Sc7  1  0.00000000  0.05497993  0.62538631  1.0
  B  B8  1  0.50000000  0.05607782  0.06791881  1.0
  B  B9  1  0.50000000  0.94392218  0.93208119  1.0
  B  B10  1  0.50000000  0.55607782  0.43208119  1.0
  B  B11  1  0.50000000  0.44392218  0.56791881  1.0
  B  B12  1  0.50000000  0.25451168  0.08252833  1.0
  B  B13  1  0.50000000  0.74548832  0.91747167  1.0
  B  B14  1  0.50000000  0.75451168  0.41747167  1.0
  B  B15  1  0.50000000  0.24548832  0.58252833  1.0
  B  B16  1  0.50000000  0.29523057  0.23483303  1.0
  B  B17  1  0.50000000  0.70476943  0.76516697  1.0
  B  B18  1  0.50000000  0.79523057  0.26516697  1.0
  B  B19  1  0.50000000  0.20476943  0.73483303  1.0
  B  B20  1  0.50000000  0.12912275  0.31798108  1.0
  B  B21  1  0.50000000  0.87087725  0.68201892  1.0
  B  B22  1  0.50000000  0.62912275  0.18201892  1.0
  B  B23  1  0.50000000  0.37087725  0.81798108  1.0
  B  B24  1  0.50000000  0.48341718  0.28412682  1.0
  B  B25  1  0.50000000  0.51658282  0.71587318  1.0
  B  B26  1  0.50000000  0.98341718  0.21587318  1.0
  B  B27  1  0.50000000  0.01658282  0.78412682  1.0
  B  B28  1  0.50000000  0.09892356  0.47358113  1.0
  B  B29  1  0.50000000  0.90107644  0.52641887  1.0
  B  B30  1  0.50000000  0.59892356  0.02641887  1.0
  B  B31  1  0.50000000  0.40107644  0.97358113  1.0
  Rh  Rh32  1  0.00000000  0.14212364  0.18254392  1.0
  Rh  Rh33  1  0.00000000  0.85787636  0.81745608  1.0
  Rh  Rh34  1  0.00000000  0.64212364  0.31745608  1.0
  Rh  Rh35  1  0.00000000  0.35787636  0.68254392  1.0