# generated using pymatgen
data_Dy9Lu(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28235178
_cell_length_b   8.28235186
_cell_length_c   8.28235188
_cell_angle_alpha   109.48036008
_cell_angle_beta   109.48036157
_cell_angle_gamma   109.48035590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Lu(Al2Ru3)2
_chemical_formula_sum   'Dy9 Lu1 Al4 Ru6'
_cell_volume   437.21203426
_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  0.32041832  0.56998953  0.75023077  1.0
  Dy  Dy1  1  0.75023077  0.32041832  0.56998953  1.0
  Dy  Dy2  1  0.56998953  0.75023077  0.32041832  1.0
  Dy  Dy3  1  0.71322114  0.50041756  0.99879778  1.0
  Dy  Dy4  1  0.99879778  0.71322114  0.50041756  1.0
  Dy  Dy5  1  0.50041756  0.99879778  0.71322114  1.0
  Dy  Dy6  1  0.24945797  0.18025026  0.93078684  1.0
  Dy  Dy7  1  0.93078684  0.24945797  0.18025026  1.0
  Dy  Dy8  1  0.18025026  0.93078684  0.24945797  1.0
  Lu  Lu9  1  0.79028352  0.79028352  0.79028352  1.0
  Al  Al10  1  0.41638999  0.41638999  0.41638999  1.0
  Al  Al11  1  0.08683160  0.49958582  0.99927138  1.0
  Al  Al12  1  0.99927138  0.08683160  0.49958582  1.0
  Al  Al13  1  0.49958582  0.99927138  0.08683160  1.0
  Ru  Ru14  1  0.87772018  0.12562253  0.74983669  1.0
  Ru  Ru15  1  0.74983669  0.87772018  0.12562253  1.0
  Ru  Ru16  1  0.12562253  0.74983669  0.87772018  1.0
  Ru  Ru17  1  0.24930284  0.62103795  0.37054731  1.0
  Ru  Ru18  1  0.37054731  0.24930284  0.62103795  1.0
  Ru  Ru19  1  0.62103795  0.37054731  0.24930284  1.0