# generated using pymatgen
data_Tb3Cd3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53297570
_cell_length_b   7.53297626
_cell_length_c   3.86912174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3PdRh2
_chemical_formula_sum   'Tb3 Cd3 Pd1 Rh2'
_cell_volume   190.14119607
_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
  Tb  Tb0  1  0.58962591  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.58962591  0.00000000  1.0
  Tb  Tb2  1  0.41037409  0.41037409  0.00000000  1.0
  Cd  Cd3  1  0.25806791  1.00000000  0.50000000  1.0
  Cd  Cd4  1  1.00000000  0.25806791  0.50000000  1.0
  Cd  Cd5  1  0.74193209  0.74193209  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0