# generated using pymatgen
data_TbTh3(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94300016
_cell_length_b   7.03493423
_cell_length_c   8.40901811
_cell_angle_alpha   90.45886008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(ZnRu)4
_chemical_formula_sum   'Tb1 Th3 Zn4 Ru4'
_cell_volume   233.24814395
_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  0.95944580  0.68712265  1.0
  Th  Th1  1  0.25000000  0.53364160  0.18492153  1.0
  Th  Th2  1  0.75000000  0.46099026  0.80951925  1.0
  Th  Th3  1  0.25000000  0.03936304  0.32033624  1.0
  Zn  Zn4  1  0.25000000  0.11686941  0.93775723  1.0
  Zn  Zn5  1  0.75000000  0.87485656  0.05024483  1.0
  Zn  Zn6  1  0.25000000  0.64080587  0.55520921  1.0
  Zn  Zn7  1  0.75000000  0.37458433  0.44608726  1.0
  Ru  Ru8  1  0.75000000  0.75769171  0.36382780  1.0
  Ru  Ru9  1  0.25000000  0.25924735  0.63508960  1.0
  Ru  Ru10  1  0.75000000  0.25074540  0.13469714  1.0
  Ru  Ru11  1  0.25000000  0.73175767  0.87518826  1.0