# generated using pymatgen
data_Ce2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66555379
_cell_length_b   7.57524993
_cell_length_c   4.04730533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39512590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Th(InRh)3
_chemical_formula_sum   'Ce2 Th1 In3 Rh3'
_cell_volume   202.71884853
_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  0.99980759  0.41182750  0.50000000  1.0
  Ce  Ce1  1  0.58797908  0.58817250  0.50000000  1.0
  Th  Th2  1  0.41498149  0.00000000  0.50000000  1.0
  In  In3  1  0.76041079  0.00000000  0.00000000  1.0
  In  In4  1  0.99246583  0.74478111  0.00000000  1.0
  In  In5  1  0.24768472  0.25521889  0.00000000  1.0
  Rh  Rh6  1  0.33464137  0.68389253  0.00000000  1.0
  Rh  Rh7  1  0.65074983  0.31610747  0.00000000  1.0
  Rh  Rh8  1  0.01127930  1.00000000  0.50000000  1.0