# generated using pymatgen
data_La3Th(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21284935
_cell_length_b   8.21284935
_cell_length_c   3.88259193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.74984193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th(HgAu2)2
_chemical_formula_sum   'La3 Th1 Hg2 Au4'
_cell_volume   261.86187125
_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  0.32330440  0.82330440  0.50000000  1.0
  La  La1  1  0.17567252  0.32286153  0.50000000  1.0
  La  La2  1  0.82286153  0.67567252  0.50000000  1.0
  Th  Th3  1  0.67459210  0.17459210  0.50000000  1.0
  Hg  Hg4  1  0.00136499  0.00076684  0.00000000  1.0
  Hg  Hg5  1  0.50076684  0.50136499  0.00000000  1.0
  Au  Au6  1  0.12179802  0.62179802  0.00000000  1.0
  Au  Au7  1  0.86953135  0.36953135  0.00000000  1.0
  Au  Au8  1  0.62858856  0.88151869  0.00000000  1.0
  Au  Au9  1  0.38151869  0.12858856  0.00000000  1.0