# generated using pymatgen
data_Sm4RhCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09556567
_cell_length_b   13.19119004
_cell_length_c   13.65277563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4RhCl6
_chemical_formula_sum   'Sm8 Rh2 Cl12'
_cell_volume   737.59646011
_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  0.11015288  0.34743258  1.0
  Sm  Sm1  1  0.50000000  0.88984712  0.65256742  1.0
  Sm  Sm2  1  0.50000000  0.61015288  0.15256742  1.0
  Sm  Sm3  1  0.50000000  0.38984712  0.84743258  1.0
  Sm  Sm4  1  0.00000000  0.13165420  0.58901238  1.0
  Sm  Sm5  1  0.00000000  0.86834580  0.41098762  1.0
  Sm  Sm6  1  0.00000000  0.63165420  0.91098762  1.0
  Sm  Sm7  1  0.00000000  0.36834580  0.08901238  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.23907893  0.17628127  1.0
  Cl  Cl11  1  0.50000000  0.76092107  0.82371873  1.0
  Cl  Cl12  1  0.50000000  0.73907893  0.32371873  1.0
  Cl  Cl13  1  0.50000000  0.26092107  0.67628127  1.0
  Cl  Cl14  1  0.00000000  0.24243088  0.41255433  1.0
  Cl  Cl15  1  0.00000000  0.75756912  0.58744567  1.0
  Cl  Cl16  1  0.00000000  0.74243088  0.08744567  1.0
  Cl  Cl17  1  0.00000000  0.25756912  0.91255433  1.0
  Cl  Cl18  1  0.00000000  0.00162162  0.24990712  1.0
  Cl  Cl19  1  0.00000000  0.99837838  0.75009288  1.0
  Cl  Cl20  1  0.00000000  0.50162162  0.25009288  1.0
  Cl  Cl21  1  0.00000000  0.49837838  0.74990712  1.0