# generated using pymatgen
data_LaTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89427344
_cell_length_b   7.89427328
_cell_length_c   3.85379491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.89907486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(HgPd2)2
_chemical_formula_sum   'La1 Th3 Hg2 Pd4'
_cell_volume   240.12243755
_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  0.67667571  0.17667571  0.50000000  1.0
  Th  Th1  1  0.32499544  0.82499544  0.50000000  1.0
  Th  Th2  1  0.82533215  0.67522404  0.50000000  1.0
  Th  Th3  1  0.17522404  0.32533215  0.50000000  1.0
  Hg  Hg4  1  0.99833443  0.99898128  0.00000000  1.0
  Hg  Hg5  1  0.49898128  0.49833443  0.00000000  1.0
  Pd  Pd6  1  0.36608858  0.12221536  0.00000000  1.0
  Pd  Pd7  1  0.88200333  0.38200333  0.00000000  1.0
  Pd  Pd8  1  0.13014969  0.63014969  0.00000000  1.0
  Pd  Pd9  1  0.62221536  0.86608858  0.00000000  1.0