# generated using pymatgen
data_HoTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81935570
_cell_length_b   7.81935528
_cell_length_c   3.79730472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60877457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(HgPd2)2
_chemical_formula_sum   'Ho1 Th3 Hg2 Pd4'
_cell_volume   232.16291594
_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
  Ho  Ho0  1  0.82364288  0.67635712  0.50000000  1.0
  Th  Th1  1  0.67751147  0.17316144  0.50000000  1.0
  Th  Th2  1  0.32683856  0.82248853  0.50000000  1.0
  Th  Th3  1  0.17272710  0.32727290  0.50000000  1.0
  Hg  Hg4  1  0.99609597  0.99290407  0.00000000  1.0
  Hg  Hg5  1  0.50709593  0.50390403  0.00000000  1.0
  Pd  Pd6  1  0.12665878  0.62677829  0.00000000  1.0
  Pd  Pd7  1  0.87322171  0.37334122  0.00000000  1.0
  Pd  Pd8  1  0.62507699  0.87492301  0.00000000  1.0
  Pd  Pd9  1  0.37113061  0.12886939  0.00000000  1.0