# generated using pymatgen
data_Sm4Y(SiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90840950
_cell_length_b   8.90841123
_cell_length_c   7.66071116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.93044656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Y(SiHg)2
_chemical_formula_sum   'Sm8 Y2 Si4 Hg4'
_cell_volume   472.93178672
_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  0.05417902  0.31285508  0.32405010  1.0
  Sm  Sm1  1  0.94582098  0.68714492  0.67594990  1.0
  Sm  Sm2  1  0.44582098  0.18714492  0.82405010  1.0
  Sm  Sm3  1  0.81285508  0.55417902  0.17594990  1.0
  Sm  Sm4  1  0.55417902  0.81285508  0.17594990  1.0
  Sm  Sm5  1  0.18714492  0.44582098  0.82405010  1.0
  Sm  Sm6  1  0.68714492  0.94582098  0.67594990  1.0
  Sm  Sm7  1  0.31285508  0.05417902  0.32405010  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38440815  0.38440815  0.11919022  1.0
  Si  Si11  1  0.61559185  0.61559185  0.88080978  1.0
  Si  Si12  1  0.11559185  0.11559185  0.61919022  1.0
  Si  Si13  1  0.88440815  0.88440815  0.38080978  1.0
  Hg  Hg14  1  0.78424080  0.21575920  0.00000000  1.0
  Hg  Hg15  1  0.21575920  0.78424080  0.00000000  1.0
  Hg  Hg16  1  0.71575920  0.28424080  0.50000000  1.0
  Hg  Hg17  1  0.28424080  0.71575920  0.50000000  1.0