# generated using pymatgen
data_Sm2ScBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79712196
_cell_length_b   9.79712196
_cell_length_c   3.28603049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ScBe2Rh5
_chemical_formula_sum   'Sm4 Sc2 Be4 Rh10'
_cell_volume   315.40503158
_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  0.82445467  0.32445467  0.00000000  1.0
  Sm  Sm1  1  0.32445467  0.17554533  0.00000000  1.0
  Sm  Sm2  1  0.67554533  0.82445467  0.00000000  1.0
  Sm  Sm3  1  0.17554533  0.67554533  0.00000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62082003  0.12082003  0.00000000  1.0
  Be  Be7  1  0.12082003  0.37917997  0.00000000  1.0
  Be  Be8  1  0.87917997  0.62082003  0.00000000  1.0
  Be  Be9  1  0.37917997  0.87917997  0.00000000  1.0
  Rh  Rh10  1  0.06909818  0.21784065  0.50000000  1.0
  Rh  Rh11  1  0.21784065  0.93090182  0.50000000  1.0
  Rh  Rh12  1  0.78215935  0.06909818  0.50000000  1.0
  Rh  Rh13  1  0.93090182  0.78215935  0.50000000  1.0
  Rh  Rh14  1  0.43090182  0.71784065  0.50000000  1.0
  Rh  Rh15  1  0.56909818  0.28215935  0.50000000  1.0
  Rh  Rh16  1  0.71784065  0.56909818  0.50000000  1.0
  Rh  Rh17  1  0.28215935  0.43090182  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0