# generated using pymatgen
data_Dy4AlRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47153925
_cell_length_b   9.47153894
_cell_length_c   9.47153932
_cell_angle_alpha   59.99999868
_cell_angle_beta   59.99999978
_cell_angle_gamma   59.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlRu
_chemical_formula_sum   'Dy16 Al4 Ru4'
_cell_volume   600.82316939
_cell_formula_units_Z   4
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  0.60037862  0.60037862  0.60037862  1.0
  Dy  Dy1  1  0.60037862  0.60037862  0.19886315  1.0
  Dy  Dy2  1  0.60037862  0.19886315  0.60037862  1.0
  Dy  Dy3  1  0.19886315  0.60037862  0.60037862  1.0
  Dy  Dy4  1  0.05551014  0.44448986  0.44448986  1.0
  Dy  Dy5  1  0.44448986  0.05551014  0.05551014  1.0
  Dy  Dy6  1  0.44448986  0.05551014  0.44448986  1.0
  Dy  Dy7  1  0.05551014  0.44448986  0.05551014  1.0
  Dy  Dy8  1  0.44448986  0.44448986  0.05551014  1.0
  Dy  Dy9  1  0.05551014  0.05551014  0.44448986  1.0
  Dy  Dy10  1  0.18995577  0.81004423  0.81004423  1.0
  Dy  Dy11  1  0.81004423  0.18995577  0.18995577  1.0
  Dy  Dy12  1  0.81004423  0.18995577  0.81004423  1.0
  Dy  Dy13  1  0.18995577  0.81004423  0.18995577  1.0
  Dy  Dy14  1  0.81004423  0.81004423  0.18995577  1.0
  Dy  Dy15  1  0.18995577  0.18995577  0.81004423  1.0
  Al  Al16  1  0.82652208  0.82652208  0.82652208  1.0
  Al  Al17  1  0.82652208  0.82652208  0.52043275  1.0
  Al  Al18  1  0.82652208  0.52043275  0.82652208  1.0
  Al  Al19  1  0.52043275  0.82652208  0.82652208  1.0
  Ru  Ru20  1  0.38877683  0.38877683  0.38877683  1.0
  Ru  Ru21  1  0.38877683  0.38877683  0.83367051  1.0
  Ru  Ru22  1  0.38877683  0.83367051  0.38877683  1.0
  Ru  Ru23  1  0.83367051  0.38877683  0.38877683  1.0