# generated using pymatgen
data_Tb2Th(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66013003
_cell_length_b   7.15821289
_cell_length_c   4.17419351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.34791005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(SnRu)3
_chemical_formula_sum   'Tb2 Th1 Sn3 Ru3'
_cell_volume   193.36363533
_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  0.99763947  0.59307907  0.50000000  1.0
  Tb  Tb1  1  0.40455940  0.40692093  0.50000000  1.0
  Th  Th2  1  0.59279919  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.74347015  0.71865850  0.00000000  1.0
  Sn  Sn4  1  0.02481164  0.28134150  0.00000000  1.0
  Sn  Sn5  1  0.22754413  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.37314754  0.72534790  0.00000000  1.0
  Ru  Ru7  1  0.98822784  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.64779964  0.27465210  0.00000000  1.0