# generated using pymatgen
data_Sm4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73526474
_cell_length_b   9.73526469
_cell_length_c   9.73638787
_cell_angle_alpha   59.99640060
_cell_angle_beta   59.99640077
_cell_angle_gamma   59.99320926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4HgRh
_chemical_formula_sum   'Sm16 Hg4 Rh4'
_cell_volume   652.42783060
_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  0.18762673  0.81236750  0.81235090  1.0
  Sm  Sm1  1  0.81236750  0.18762673  0.81235090  1.0
  Sm  Sm2  1  0.05923941  0.44072074  0.44076704  1.0
  Sm  Sm3  1  0.44072952  0.44072952  0.05926642  1.0
  Sm  Sm4  1  0.81235999  0.81235999  0.18762943  1.0
  Sm  Sm5  1  0.60077097  0.60077097  0.19773852  1.0
  Sm  Sm6  1  0.18764167  0.81236371  0.18764583  1.0
  Sm  Sm7  1  0.18764730  0.18764730  0.81235061  1.0
  Sm  Sm8  1  0.44073474  0.05924675  0.05926939  1.0
  Sm  Sm9  1  0.44072074  0.05923941  0.44076704  1.0
  Sm  Sm10  1  0.81236371  0.18764167  0.18764583  1.0
  Sm  Sm11  1  0.05924675  0.44073474  0.05926939  1.0
  Sm  Sm12  1  0.60079170  0.19771625  0.60074619  1.0
  Sm  Sm13  1  0.19771625  0.60079170  0.60074619  1.0
  Sm  Sm14  1  0.60077387  0.60077387  0.60071731  1.0
  Sm  Sm15  1  0.05926612  0.05926612  0.44074998  1.0
  Hg  Hg16  1  0.83429111  0.49711189  0.83430295  1.0
  Hg  Hg17  1  0.49711189  0.83429111  0.83430295  1.0
  Hg  Hg18  1  0.83428654  0.83428654  0.83432595  1.0
  Hg  Hg19  1  0.83428361  0.83428361  0.49712260  1.0
  Rh  Rh20  1  0.39217545  0.82349727  0.39215487  1.0
  Rh  Rh21  1  0.39217619  0.39217619  0.82347497  1.0
  Rh  Rh22  1  0.39217996  0.39217996  0.39214888  1.0
  Rh  Rh23  1  0.82349727  0.39217545  0.39215487  1.0