# generated using pymatgen
data_CeTh3(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72593678
_cell_length_b   7.72593700
_cell_length_c   3.74879659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90742855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(HgRh2)2
_chemical_formula_sum   'Ce1 Th3 Hg2 Rh4'
_cell_volume   223.76575454
_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
  Ce  Ce0  1  0.67244283  0.67244283  0.50000000  1.0
  Th  Th1  1  0.33035659  0.33035659  0.50000000  1.0
  Th  Th2  1  0.17025166  0.82805299  0.50000000  1.0
  Th  Th3  1  0.82805299  0.17025166  0.50000000  1.0
  Hg  Hg4  1  0.50118725  0.99660268  0.00000000  1.0
  Hg  Hg5  1  0.99660268  0.50118725  0.00000000  1.0
  Rh  Rh6  1  0.13410591  0.13410591  0.00000000  1.0
  Rh  Rh7  1  0.86823217  0.86823217  0.00000000  1.0
  Rh  Rh8  1  0.63280927  0.36595765  0.00000000  1.0
  Rh  Rh9  1  0.36595765  0.63280927  0.00000000  1.0