# generated using pymatgen
data_Th4Ni3Hg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63360026
_cell_length_b   7.63360026
_cell_length_c   3.71637005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90638081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ni3Hg2Rh
_chemical_formula_sum   'Th4 Ni3 Hg2 Rh1'
_cell_volume   216.55947955
_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  0.32459633  0.17493474  0.50000100  1.0
  Th  Th1  1  0.82664175  0.32664175  0.50000100  1.0
  Th  Th2  1  0.17163027  0.67163027  0.50000100  1.0
  Th  Th3  1  0.67493474  0.82459633  0.50000100  1.0
  Ni  Ni4  1  0.63032355  0.13032555  0.00000000  1.0
  Ni  Ni5  1  0.12112405  0.37820052  0.00000000  1.0
  Ni  Ni6  1  0.87820052  0.62112205  0.00000000  1.0
  Hg  Hg7  1  0.99438465  0.00164509  0.00000000  1.0
  Hg  Hg8  1  0.50164509  0.49438465  0.00000000  1.0
  Rh  Rh9  1  0.37652106  0.87652106  0.00000000  1.0