# generated using pymatgen
data_Tb4ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69700230
_cell_length_b   8.69700143
_cell_length_c   7.17551642
_cell_angle_alpha   84.01440747
_cell_angle_beta   84.01440782
_cell_angle_gamma   43.58156988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ThRu2
_chemical_formula_sum   'Tb8 Th2 Ru4'
_cell_volume   371.79114312
_cell_formula_units_Z   2
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  0.21605588  0.35335134  0.31382773  1.0
  Tb  Tb1  1  0.64664866  0.78394412  0.18617227  1.0
  Tb  Tb2  1  0.78775074  0.64356190  0.68243318  1.0
  Tb  Tb3  1  0.35643810  0.21224926  0.81756682  1.0
  Tb  Tb4  1  0.97682394  0.20897414  0.08741024  1.0
  Tb  Tb5  1  0.79102586  0.02317606  0.41258976  1.0
  Tb  Tb6  1  0.57256697  0.42743303  0.75000000  1.0
  Tb  Tb7  1  0.42253484  0.57746516  0.25000000  1.0
  Th  Th8  1  0.20210864  0.99138597  0.59407469  1.0
  Th  Th9  1  0.00861403  0.79789136  0.90592531  1.0
  Ru  Ru10  1  0.16484144  0.61730884  0.58687724  1.0
  Ru  Ru11  1  0.38269116  0.83515856  0.91312276  1.0
  Ru  Ru12  1  0.84671494  0.37481419  0.43130139  1.0
  Ru  Ru13  1  0.62518581  0.15328506  0.06869861  1.0