# generated using pymatgen
data_TbTh3Pd11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88955292
_cell_length_b   5.84122814
_cell_length_c   9.67045923
_cell_angle_alpha   90.00000109
_cell_angle_beta   90.93697427
_cell_angle_gamma   119.72894387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3Pd11Rh
_chemical_formula_sum   'Tb1 Th3 Pd11 Rh1'
_cell_volume   288.84639371
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.32216864  0.66108482  0.24867504  1.0
  Th  Th3  1  0.67783136  0.33891518  0.75132496  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.81972983  0.64914064  0.25149953  1.0
  Pd  Pd10  1  0.34771887  0.17385994  0.25238631  1.0
  Pd  Pd11  1  0.81972983  0.17059019  0.25149953  1.0
  Pd  Pd12  1  0.18027017  0.35085936  0.74850047  1.0
  Pd  Pd13  1  0.65228113  0.82614006  0.74761369  1.0
  Pd  Pd14  1  0.18027017  0.82940981  0.74850047  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0