# generated using pymatgen
data_CeTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52820676
_cell_length_b   7.57070972
_cell_length_c   4.09472035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81445477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh2(SnRh)3
_chemical_formula_sum   'Ce1 Th2 Sn3 Rh3'
_cell_volume   202.48458674
_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  0.41304363  1.00000000  0.00000000  1.0
  Th  Th1  1  0.00066920  0.41500870  0.00000000  1.0
  Th  Th2  1  0.58565950  0.58499130  0.00000000  1.0
  Sn  Sn3  1  0.24896450  0.24317499  0.50000000  1.0
  Sn  Sn4  1  0.00578951  0.75682501  0.50000000  1.0
  Sn  Sn5  1  0.74453585  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.67827488  0.34673883  0.50000000  1.0
  Rh  Rh7  1  0.33153504  0.65326117  0.50000000  1.0
  Rh  Rh8  1  0.99152789  0.00000000  0.00000000  1.0