# generated using pymatgen
data_SmHg(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37343385
_cell_length_b   5.38192871
_cell_length_c   5.38192836
_cell_angle_alpha   59.72575685
_cell_angle_beta   60.05219860
_cell_angle_gamma   60.05219428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHg(PdPt)2
_chemical_formula_sum   'Sm1 Hg1 Pd2 Pt2'
_cell_volume   109.91205607
_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  0.25158800  0.24841200  0.24841200  1.0
  Hg  Hg1  1  0.00109499  0.99890501  0.99890501  1.0
  Pd  Pd2  1  0.12280735  0.62593228  0.62593228  1.0
  Pd  Pd3  1  0.62532809  0.62593228  0.62593228  1.0
  Pt  Pt4  1  0.62459078  0.62608265  0.12473679  1.0
  Pt  Pt5  1  0.62459078  0.12473679  0.62608265  1.0