# generated using pymatgen
data_TbTh3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07630397
_cell_length_b   7.01094606
_cell_length_c   8.33717923
_cell_angle_alpha   89.31862636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(AlRu)4
_chemical_formula_sum   'Tb1 Th3 Al4 Ru4'
_cell_volume   238.24929002
_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  0.75000000  0.46026542  0.81664703  1.0
  Th  Th1  1  0.25000000  0.03362590  0.31544447  1.0
  Th  Th2  1  0.25000000  0.53498743  0.17948288  1.0
  Th  Th3  1  0.75000000  0.96333645  0.68608658  1.0
  Al  Al4  1  0.25000000  0.13795888  0.94259527  1.0
  Al  Al5  1  0.25000000  0.62216391  0.56000929  1.0
  Al  Al6  1  0.75000000  0.87291711  0.05270902  1.0
  Al  Al7  1  0.75000000  0.37174557  0.44910585  1.0
  Ru  Ru8  1  0.25000000  0.25155203  0.62198013  1.0
  Ru  Ru9  1  0.25000000  0.76879604  0.87322874  1.0
  Ru  Ru10  1  0.75000000  0.74058058  0.37239349  1.0
  Ru  Ru11  1  0.75000000  0.24207168  0.13031726  1.0