# generated using pymatgen
data_ErTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81424800
_cell_length_b   7.81424825
_cell_length_c   3.79275127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50080576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(HgPd2)2
_chemical_formula_sum   'Er1 Th3 Hg2 Pd4'
_cell_volume   231.58592830
_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
  Er  Er0  1  0.82370416  0.67629584  0.50000000  1.0
  Th  Th1  1  0.67787431  0.17293698  0.50000000  1.0
  Th  Th2  1  0.32706302  0.82212569  0.50000000  1.0
  Th  Th3  1  0.17255557  0.32744443  0.50000000  1.0
  Hg  Hg4  1  0.99584916  0.99259783  0.00000000  1.0
  Hg  Hg5  1  0.50740217  0.50415084  0.00000000  1.0
  Pd  Pd6  1  0.12562562  0.62723970  0.00000000  1.0
  Pd  Pd7  1  0.87276030  0.37437438  0.00000000  1.0
  Pd  Pd8  1  0.62586291  0.87413709  0.00000000  1.0
  Pd  Pd9  1  0.37130177  0.12869823  0.00000000  1.0