# generated using pymatgen
data_SmTh(HgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85686118
_cell_length_b   4.54094027
_cell_length_c   9.73894593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(HgPb)3
_chemical_formula_sum   'Sm1 Th1 Hg3 Pb3'
_cell_volume   214.78969205
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.23737411  1.0
  Hg  Hg4  1  0.50000000  0.00000000  0.76262589  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.24093008  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.75906992  1.0