# generated using pymatgen
data_HoThHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80571981
_cell_length_b   7.72138971
_cell_length_c   3.74985384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThHgPd2
_chemical_formula_sum   'Ho2 Th2 Hg2 Pd4'
_cell_volume   226.00745815
_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
  Ho  Ho0  1  0.17547324  0.32222433  0.50000000  1.0
  Ho  Ho1  1  0.67547324  0.17777567  0.50000000  1.0
  Th  Th2  1  0.32261371  0.83023707  0.50000000  1.0
  Th  Th3  1  0.82261371  0.66976293  0.50000000  1.0
  Hg  Hg4  1  0.99631887  0.01071359  0.00000000  1.0
  Hg  Hg5  1  0.49631887  0.48928641  0.00000000  1.0
  Pd  Pd6  1  0.37581817  0.12359392  0.00000000  1.0
  Pd  Pd7  1  0.87581817  0.37640608  0.00000000  1.0
  Pd  Pd8  1  0.12977700  0.62761248  0.00000000  1.0
  Pd  Pd9  1  0.62977700  0.87238752  0.00000000  1.0