# generated using pymatgen
data_LaTh3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94635771
_cell_length_b   7.94635771
_cell_length_c   3.82063820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.90624291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(HgPt2)2
_chemical_formula_sum   'La1 Th3 Hg2 Pt4'
_cell_volume   241.20871720
_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
  La  La0  1  0.67418512  0.17418512  0.50000000  1.0
  Th  Th1  1  0.17304278  0.32728088  0.50000000  1.0
  Th  Th2  1  0.32758194  0.82758194  0.50000000  1.0
  Th  Th3  1  0.82728088  0.67304278  0.50000000  1.0
  Hg  Hg4  1  0.49993243  0.49647984  0.00000000  1.0
  Hg  Hg5  1  0.99647984  0.99993243  0.00000000  1.0
  Pt  Pt6  1  0.62345131  0.86416794  0.00000000  1.0
  Pt  Pt7  1  0.13267241  0.63267241  0.00000000  1.0
  Pt  Pt8  1  0.88120434  0.38120434  0.00000000  1.0
  Pt  Pt9  1  0.36416794  0.12345131  0.00000000  1.0