# generated using pymatgen
data_Tb9ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42048529
_cell_length_b   7.22740008
_cell_length_c   8.61346520
_cell_angle_alpha   96.24805954
_cell_angle_beta   112.32848951
_cell_angle_gamma   90.65214782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9ThRu4
_chemical_formula_sum   'Tb9 Th1 Ru4'
_cell_volume   366.92456697
_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  0.79143282  0.58634020  0.80886487  1.0
  Tb  Tb1  1  0.02135698  0.08826481  0.81273343  1.0
  Tb  Tb2  1  0.20772058  0.41231307  0.18552871  1.0
  Tb  Tb3  1  0.64292143  0.81591514  0.43485966  1.0
  Tb  Tb4  1  0.21283362  0.68453750  0.56927007  1.0
  Tb  Tb5  1  0.35570357  0.18657575  0.57021944  1.0
  Tb  Tb6  1  0.78912394  0.31414892  0.43428379  1.0
  Tb  Tb7  1  0.42282001  0.74684585  0.99735582  1.0
  Tb  Tb8  1  0.57729698  0.24994875  0.99991301  1.0
  Th  Th9  1  0.98732876  0.90537069  0.18839679  1.0
  Ru  Ru10  1  0.83544044  0.58900972  0.22165230  1.0
  Ru  Ru11  1  0.61187350  0.92720654  0.78274857  1.0
  Ru  Ru12  1  0.17163364  0.42533318  0.77606071  1.0
  Ru  Ru13  1  0.37251475  0.06818888  0.21811084  1.0