# generated using pymatgen
data_SmThHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87063056
_cell_length_b   7.81888877
_cell_length_c   3.80935479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThHgPt2
_chemical_formula_sum   'Sm2 Th2 Hg2 Pt4'
_cell_volume   234.42611212
_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  0.17307654  0.67307124  0.49999900  1.0
  Sm  Sm1  1  0.67307654  0.82692876  0.49999900  1.0
  Th  Th2  1  0.32843861  0.16849656  0.49999900  1.0
  Th  Th3  1  0.82843861  0.33150344  0.49999900  1.0
  Hg  Hg4  1  0.99581447  0.99080340  0.00000000  1.0
  Hg  Hg5  1  0.49581447  0.50919660  0.00000000  1.0
  Pt  Pt6  1  0.63045947  0.13706908  0.00000000  1.0
  Pt  Pt7  1  0.13045947  0.36293092  0.00000000  1.0
  Pt  Pt8  1  0.87221091  0.61985835  0.00000000  1.0
  Pt  Pt9  1  0.37221091  0.88014165  0.00000000  1.0