# generated using pymatgen
data_SmTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84676808
_cell_length_b   7.84676776
_cell_length_c   3.82682033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.97533173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(HgPd2)2
_chemical_formula_sum   'Sm1 Th3 Hg2 Pd4'
_cell_volume   235.58641006
_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  0.67623177  0.17623177  0.50000000  1.0
  Th  Th1  1  0.32637304  0.82637304  0.50000000  1.0
  Th  Th2  1  0.82379283  0.67405755  0.50000000  1.0
  Th  Th3  1  0.17405755  0.32379283  0.50000000  1.0
  Hg  Hg4  1  0.99457202  0.00188102  0.00000000  1.0
  Hg  Hg5  1  0.50188102  0.49457202  0.00000000  1.0
  Pd  Pd6  1  0.36925163  0.12424412  0.00000000  1.0
  Pd  Pd7  1  0.87984685  0.37984685  0.00000000  1.0
  Pd  Pd8  1  0.12974719  0.62974719  0.00000000  1.0
  Pd  Pd9  1  0.62424412  0.86925163  0.00000000  1.0