# generated using pymatgen
data_Dy5Lu(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05818615
_cell_length_b   10.05818655
_cell_length_c   8.09723623
_cell_angle_alpha   89.99942549
_cell_angle_beta   89.99942500
_cell_angle_gamma   132.56551902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu(Si3Ru)8
_chemical_formula_sum   'Dy5 Lu1 Si24 Ru8'
_cell_volume   603.32518258
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50312145  0.00313977  0.74991402  1.0
  Dy  Dy2  1  0.99686023  0.49687855  0.25008598  1.0
  Dy  Dy3  1  0.49687855  0.99686023  0.25008598  1.0
  Dy  Dy4  1  0.00313977  0.50312145  0.74991402  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.79426513  0.20573487  0.50000000  1.0
  Si  Si7  1  0.29459831  0.70540169  0.00000000  1.0
  Si  Si8  1  0.20573487  0.79426513  0.50000000  1.0
  Si  Si9  1  0.70540169  0.29459831  0.00000000  1.0
  Si  Si10  1  0.33402017  0.33402017  0.83344179  1.0
  Si  Si11  1  0.66597983  0.66597983  0.16655821  1.0
  Si  Si12  1  0.16692586  0.16692586  0.33448274  1.0
  Si  Si13  1  0.83307414  0.83307414  0.66551726  1.0
  Si  Si14  1  0.12111075  0.88648589  0.72696506  1.0
  Si  Si15  1  0.11351411  0.87888925  0.27303494  1.0
  Si  Si16  1  0.61214585  0.37842120  0.22785403  1.0
  Si  Si17  1  0.62157880  0.38785415  0.77214597  1.0
  Si  Si18  1  0.87888925  0.11351411  0.27303494  1.0
  Si  Si19  1  0.88648589  0.12111075  0.72696506  1.0
  Si  Si20  1  0.38785415  0.62157880  0.77214597  1.0
  Si  Si21  1  0.37842120  0.61214585  0.22785403  1.0
  Si  Si22  1  0.34447457  0.11066581  0.50529016  1.0
  Si  Si23  1  0.88933419  0.65552543  0.49470984  1.0
  Si  Si24  1  0.39005830  0.15574033  0.00514583  1.0
  Si  Si25  1  0.84425967  0.60994170  0.99485417  1.0
  Si  Si26  1  0.65552543  0.88933419  0.49470984  1.0
  Si  Si27  1  0.11066581  0.34447457  0.50529016  1.0
  Si  Si28  1  0.60994170  0.84425967  0.99485417  1.0
  Si  Si29  1  0.15574033  0.39005830  0.00514583  1.0
  Ru  Ru30  1  0.66803299  0.33196701  0.50000000  1.0
  Ru  Ru31  1  0.16883453  0.83116547  0.00000000  1.0
  Ru  Ru32  1  0.33196701  0.66803299  0.50000000  1.0
  Ru  Ru33  1  0.83116547  0.16883453  1.00000000  1.0
  Ru  Ru34  1  0.12753495  0.12753495  0.62688583  1.0
  Ru  Ru35  1  0.87246505  0.87246505  0.37311417  1.0
  Ru  Ru36  1  0.37342338  0.37342338  0.12802714  1.0
  Ru  Ru37  1  0.62657662  0.62657662  0.87197286  1.0