# generated using pymatgen
data_TbTh3(Ga5Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59070962
_cell_length_b   8.61797697
_cell_length_c   5.71067306
_cell_angle_alpha   70.62881378
_cell_angle_beta   70.58882074
_cell_angle_gamma   95.37133481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Ga5Rh3)2
_chemical_formula_sum   'Tb1 Th3 Ga10 Rh6'
_cell_volume   366.17594379
_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  0.58741909  0.86216456  0.27534493  1.0
  Th  Th1  1  0.86277248  0.58538800  0.77578047  1.0
  Th  Th2  1  0.41676996  0.13774530  0.72256825  1.0
  Th  Th3  1  0.13807929  0.41357481  0.22437491  1.0
  Ga  Ga4  1  0.07344716  0.25726752  0.83487877  1.0
  Ga  Ga5  1  0.73675093  0.92275237  0.67054022  1.0
  Ga  Ga6  1  0.92322527  0.74469171  0.16602091  1.0
  Ga  Ga7  1  0.25841411  0.07409862  0.33361634  1.0
  Ga  Ga8  1  0.50247274  0.50425430  0.74310884  1.0
  Ga  Ga9  1  0.50252478  0.50480499  0.24961296  1.0
  Ga  Ga10  1  0.79111849  0.20245375  0.75599726  1.0
  Ga  Ga11  1  0.79137081  0.20211290  0.25066291  1.0
  Ga  Ga12  1  0.20904650  0.79491207  0.74697532  1.0
  Ga  Ga13  1  0.20933007  0.79470789  0.24872210  1.0
  Rh  Rh14  1  0.99977463  0.99952411  0.25121181  1.0
  Rh  Rh15  1  0.44590588  0.74167145  0.90562890  1.0
  Rh  Rh16  1  0.74918229  0.44932631  0.40055319  1.0
  Rh  Rh17  1  0.54916945  0.25815673  0.09667823  1.0
  Rh  Rh18  1  0.99964153  0.99986750  0.74951584  1.0
  Rh  Rh19  1  0.25358655  0.55052710  0.59820683  1.0