# generated using pymatgen
data_Sm9Dy(SiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89880767
_cell_length_b   8.89880776
_cell_length_c   7.69807628
_cell_angle_alpha   89.95083301
_cell_angle_beta   89.95083399
_cell_angle_gamma   128.79358156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Dy(SiHg)4
_chemical_formula_sum   'Sm9 Dy1 Si4 Hg4'
_cell_volume   475.12725504
_cell_formula_units_Z   1
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  0.05518878  0.31305060  0.32346459  1.0
  Sm  Sm1  1  0.94481122  0.68694940  0.67653541  1.0
  Sm  Sm2  1  0.44464654  0.18705428  0.82290211  1.0
  Sm  Sm3  1  0.81294572  0.55535346  0.17709789  1.0
  Sm  Sm4  1  0.55535346  0.81294572  0.17709789  1.0
  Sm  Sm5  1  0.18705428  0.44464654  0.82290211  1.0
  Sm  Sm6  1  0.68694940  0.94481122  0.67653541  1.0
  Sm  Sm7  1  0.31305060  0.05518878  0.32346459  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38651648  0.38651648  0.11969255  1.0
  Si  Si11  1  0.61348352  0.61348352  0.88030745  1.0
  Si  Si12  1  0.11635367  0.11635367  0.61648568  1.0
  Si  Si13  1  0.88364633  0.88364633  0.38351432  1.0
  Hg  Hg14  1  0.78344242  0.21655758  1.00000000  1.0
  Hg  Hg15  1  0.21655758  0.78344242  0.00000000  1.0
  Hg  Hg16  1  0.71574319  0.28425681  0.50000000  1.0
  Hg  Hg17  1  0.28425681  0.71574319  0.50000000  1.0