# generated using pymatgen
data_Dy3Lu5(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03170294
_cell_length_b   6.87748865
_cell_length_c   15.76241308
_cell_angle_alpha   90.16757218
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu5(AlRu)8
_chemical_formula_sum   'Dy3 Lu5 Al8 Ru8'
_cell_volume   437.05818180
_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  0.75000000  0.96410891  0.21785189  1.0
  Dy  Dy1  1  0.25000000  0.15779494  0.56584218  1.0
  Dy  Dy2  1  0.75000000  0.83930870  0.43558373  1.0
  Lu  Lu3  1  0.75000000  0.46096387  0.28049937  1.0
  Lu  Lu4  1  0.75000000  0.34577464  0.06309840  1.0
  Lu  Lu5  1  0.25000000  0.65778082  0.93554836  1.0
  Lu  Lu6  1  0.25000000  0.03775342  0.78321741  1.0
  Lu  Lu7  1  0.25000000  0.53819995  0.72018468  1.0
  Al  Al8  1  0.75000000  0.49981319  0.56857574  1.0
  Al  Al9  1  0.75000000  0.36652239  0.84994143  1.0
  Al  Al10  1  0.75000000  0.00397142  0.93336750  1.0
  Al  Al11  1  0.75000000  0.86101102  0.65407385  1.0
  Al  Al12  1  0.25000000  0.49653226  0.43300805  1.0
  Al  Al13  1  0.25000000  0.99994618  0.06460346  1.0
  Al  Al14  1  0.25000000  0.63536708  0.14874193  1.0
  Al  Al15  1  0.25000000  0.13779767  0.34752573  1.0
  Ru  Ru16  1  0.75000000  0.74525107  0.81397130  1.0
  Ru  Ru17  1  0.25000000  0.23974543  0.93839558  1.0
  Ru  Ru18  1  0.75000000  0.26575055  0.43599257  1.0
  Ru  Ru19  1  0.25000000  0.74920019  0.30997961  1.0
  Ru  Ru20  1  0.75000000  0.76255415  0.05913047  1.0
  Ru  Ru21  1  0.75000000  0.24314970  0.69119192  1.0
  Ru  Ru22  1  0.25000000  0.26130305  0.18481952  1.0
  Ru  Ru23  1  0.25000000  0.73039541  0.56485331  1.0