# generated using pymatgen
data_SmThHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84904851
_cell_length_b   7.78756077
_cell_length_c   3.81260752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThHgPd2
_chemical_formula_sum   'Sm2 Th2 Hg2 Pd4'
_cell_volume   233.04541445
_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  0.17702104  0.32278630  0.50000000  1.0
  Sm  Sm1  1  0.67702104  0.17721370  0.50000000  1.0
  Th  Th2  1  0.32276244  0.82763333  0.50000000  1.0
  Th  Th3  1  0.82276244  0.67236667  0.50000000  1.0
  Hg  Hg4  1  0.99628715  0.00805199  0.00000000  1.0
  Hg  Hg5  1  0.49628715  0.49194801  0.00000000  1.0
  Pd  Pd6  1  0.37586982  0.11674709  0.00000000  1.0
  Pd  Pd7  1  0.87586982  0.38325291  0.00000000  1.0
  Pd  Pd8  1  0.12805956  0.63343024  0.00000000  1.0
  Pd  Pd9  1  0.62805956  0.86656976  0.00000000  1.0