# generated using pymatgen
data_Sm5(Hg2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06787888
_cell_length_b   18.09433016
_cell_length_c   3.67256613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(Hg2Rh)2
_chemical_formula_sum   'Sm10 Hg8 Rh4'
_cell_volume   536.13172239
_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  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.73162862  0.28420622  0.00000000  1.0
  Sm  Sm3  1  0.26837138  0.71579378  0.00000000  1.0
  Sm  Sm4  1  0.76837138  0.78420622  0.00000000  1.0
  Sm  Sm5  1  0.23162862  0.21579378  0.00000000  1.0
  Sm  Sm6  1  0.60852999  0.08880393  0.00000000  1.0
  Sm  Sm7  1  0.39147001  0.91119607  0.00000000  1.0
  Sm  Sm8  1  0.89147001  0.58880393  0.00000000  1.0
  Sm  Sm9  1  0.10852999  0.41119607  0.00000000  1.0
  Hg  Hg10  1  0.71114851  0.93620088  0.50000000  1.0
  Hg  Hg11  1  0.28885149  0.06379912  0.50000000  1.0
  Hg  Hg12  1  0.78885149  0.43620088  0.50000000  1.0
  Hg  Hg13  1  0.21114851  0.56379912  0.50000000  1.0
  Hg  Hg14  1  0.58421348  0.64901573  0.50000000  1.0
  Hg  Hg15  1  0.41578652  0.35098427  0.50000000  1.0
  Hg  Hg16  1  0.91578652  0.14901573  0.50000000  1.0
  Hg  Hg17  1  0.08421348  0.85098427  0.50000000  1.0
  Rh  Rh18  1  0.51510559  0.19691750  0.50000000  1.0
  Rh  Rh19  1  0.48489441  0.80308250  0.50000000  1.0
  Rh  Rh20  1  0.98489441  0.69691750  0.50000000  1.0
  Rh  Rh21  1  0.01510559  0.30308250  0.50000000  1.0