# generated using pymatgen
data_Th4Hg2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77781189
_cell_length_b   7.77781189
_cell_length_c   3.79021130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.60482430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Hg2PdRh3
_chemical_formula_sum   'Th4 Hg2 Pd1 Rh3'
_cell_volume   229.28094465
_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
  Th  Th0  1  0.31732404  0.16990095  0.50000100  1.0
  Th  Th1  1  0.83646658  0.33646658  0.50000100  1.0
  Th  Th2  1  0.17617620  0.67617620  0.50000100  1.0
  Th  Th3  1  0.66990095  0.81732404  0.50000100  1.0
  Hg  Hg4  1  0.99624324  0.99995534  0.00000000  1.0
  Hg  Hg5  1  0.49995534  0.49624324  0.00000000  1.0
  Pd  Pd6  1  0.63063089  0.13063289  0.00000000  1.0
  Rh  Rh7  1  0.13280674  0.36944385  0.00000000  1.0
  Rh  Rh8  1  0.86944385  0.63280474  0.00000000  1.0
  Rh  Rh9  1  0.37105316  0.87105316  0.00000000  1.0