# generated using pymatgen
data_Dy2U(AlRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80048083
_cell_length_b   6.80048191
_cell_length_c   4.04550237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.33921039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U(AlRu)3
_chemical_formula_sum   'Dy2 U1 Al3 Ru3'
_cell_volume   167.66733977
_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
  Dy  Dy0  1  0.42058540  0.00812886  0.50000000  1.0
  Dy  Dy1  1  0.00812886  0.42058540  0.50000000  1.0
  U  U2  1  0.60459576  0.60459576  0.50000000  1.0
  Al  Al3  1  0.75577849  0.02230848  0.00000000  1.0
  Al  Al4  1  0.02230848  0.75577849  0.00000000  1.0
  Al  Al5  1  0.20722844  0.20722844  0.00000000  1.0
  Ru  Ru6  1  0.38157852  0.63689569  0.00000000  1.0
  Ru  Ru7  1  0.63689569  0.38157852  0.00000000  1.0
  Ru  Ru8  1  0.96290136  0.96290136  0.50000000  1.0