# generated using pymatgen
data_DyThAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69682547
_cell_length_b   5.69682554
_cell_length_c   7.09935693
_cell_angle_alpha   87.25176799
_cell_angle_beta   92.74823240
_cell_angle_gamma   116.60369741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThAlRu2
_chemical_formula_sum   'Dy2 Th2 Al2 Ru4'
_cell_volume   205.68022972
_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
  Dy  Dy0  1  0.34347417  0.65652583  0.08337829  1.0
  Dy  Dy1  1  0.65652583  0.34347417  0.91662171  1.0
  Th  Th2  1  0.16859442  0.83140558  0.60020143  1.0
  Th  Th3  1  0.83140558  0.16859442  0.39979857  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.85824598  0.64829135  0.26246731  1.0
  Ru  Ru7  1  0.64829135  0.85824598  0.73753269  1.0
  Ru  Ru8  1  0.14175402  0.35170865  0.73753269  1.0
  Ru  Ru9  1  0.35170865  0.14175402  0.26246731  1.0