# generated using pymatgen
data_Th3Hg3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82758242
_cell_length_b   7.82758242
_cell_length_c   3.86288470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Hg3Pd2Rh
_chemical_formula_sum   'Th3 Hg3 Pd2 Rh1'
_cell_volume   204.97348876
_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  0.40845314  0.39710941  0.50000000  1.0
  Th  Th1  1  0.60289059  0.01134374  0.50000000  1.0
  Th  Th2  1  0.98865626  0.59154686  0.50000000  1.0
  Hg  Hg3  1  0.73457349  0.74030254  0.00000000  1.0
  Hg  Hg4  1  0.25969746  0.99427095  0.00000000  1.0
  Hg  Hg5  1  0.00572905  0.26542651  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0