# generated using pymatgen
data_Th2CdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71276711
_cell_length_b   7.71276711
_cell_length_c   3.81588945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CdRh2
_chemical_formula_sum   'Th4 Cd2 Rh4'
_cell_volume   226.99496288
_cell_formula_units_Z   2
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  0.83054767  0.66945233  0.50000000  1.0
  Th  Th1  1  0.33054767  0.83054767  0.50000000  1.0
  Th  Th2  1  0.66945233  0.16945233  0.50000000  1.0
  Th  Th3  1  0.16945233  0.33054767  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.86547052  0.36547052  0.00000000  1.0
  Rh  Rh7  1  0.36547052  0.13452948  0.00000000  1.0
  Rh  Rh8  1  0.63452948  0.86547052  0.00000000  1.0
  Rh  Rh9  1  0.13452948  0.63452948  0.00000000  1.0