# generated using pymatgen
data_Tb3Dy6Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36073345
_cell_length_b   7.19872551
_cell_length_c   9.53680151
_cell_angle_alpha   89.98478354
_cell_angle_beta   90.12391513
_cell_angle_gamma   90.70747376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy6Th3Ru4
_chemical_formula_sum   'Tb3 Dy6 Th3 Ru4'
_cell_volume   436.64794242
_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  0.32827144  0.67377461  0.06461319  1.0
  Tb  Tb1  1  0.17074563  0.17238551  0.43448884  1.0
  Tb  Tb2  1  0.36052866  0.95927676  0.75000792  1.0
  Dy  Dy3  1  0.67387350  0.32774471  0.56792434  1.0
  Dy  Dy4  1  0.82488997  0.82703595  0.93100812  1.0
  Dy  Dy5  1  0.67357520  0.32816971  0.93197474  1.0
  Dy  Dy6  1  0.82534615  0.82734812  0.56933990  1.0
  Dy  Dy7  1  0.32940455  0.67365739  0.43549322  1.0
  Dy  Dy8  1  0.16972043  0.17223889  0.06516546  1.0
  Th  Th9  1  0.84924591  0.55147927  0.25032405  1.0
  Th  Th10  1  0.64745380  0.04914195  0.24970146  1.0
  Th  Th11  1  0.15325771  0.44808799  0.75005289  1.0
  Ru  Ru12  1  0.02665298  0.87140507  0.25000280  1.0
  Ru  Ru13  1  0.47375879  0.36883216  0.24998383  1.0
  Ru  Ru14  1  0.96508145  0.13383946  0.75167608  1.0
  Ru  Ru15  1  0.52819282  0.61558046  0.74824218  1.0