# generated using pymatgen
data_ErThHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80478538
_cell_length_b   7.71142178
_cell_length_c   3.73729236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThHgPd2
_chemical_formula_sum   'Er2 Th2 Hg2 Pd4'
_cell_volume   224.93264836
_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
  Er  Er0  1  0.17496363  0.32214437  0.50000000  1.0
  Er  Er1  1  0.67496363  0.17785563  0.50000000  1.0
  Th  Th2  1  0.32286332  0.83086953  0.50000000  1.0
  Th  Th3  1  0.82286332  0.66913047  0.50000000  1.0
  Hg  Hg4  1  0.99658448  0.01101738  0.00000000  1.0
  Hg  Hg5  1  0.49658448  0.48898262  0.00000000  1.0
  Pd  Pd6  1  0.37560652  0.12512805  0.00000000  1.0
  Pd  Pd7  1  0.87560652  0.37487195  0.00000000  1.0
  Pd  Pd8  1  0.12998305  0.62631431  0.00000000  1.0
  Pd  Pd9  1  0.62998305  0.87368569  0.00000000  1.0