# generated using pymatgen
data_Lu6Al15Si9Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56701372
_cell_length_b   8.56701311
_cell_length_c   9.24033785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01871325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al15Si9Ru8
_chemical_formula_sum   'Lu6 Al15 Si9 Ru8'
_cell_volume   587.21271552
_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
  Lu  Lu0  1  0.19397537  0.38885102  0.25000000  1.0
  Lu  Lu1  1  0.80875215  0.61286990  0.75000000  1.0
  Lu  Lu2  1  0.61114898  0.80602463  0.25000000  1.0
  Lu  Lu3  1  0.38713010  0.19124785  0.75000000  1.0
  Lu  Lu4  1  0.19500508  0.80499492  0.25000000  1.0
  Lu  Lu5  1  0.80552133  0.19447867  0.75000000  1.0
  Al  Al6  1  0.16514755  0.32882409  0.57955532  1.0
  Al  Al7  1  0.83592048  0.67120868  0.41853165  1.0
  Al  Al8  1  0.67117591  0.83485245  0.57955532  1.0
  Al  Al9  1  0.83592048  0.67120868  0.08146835  1.0
  Al  Al10  1  0.32879132  0.16407952  0.41853165  1.0
  Al  Al11  1  0.16514755  0.32882409  0.92044468  1.0
  Al  Al12  1  0.16435234  0.83564766  0.57970834  1.0
  Al  Al13  1  0.32879132  0.16407952  0.08146835  1.0
  Al  Al14  1  0.83522746  0.16477254  0.41951238  1.0
  Al  Al15  1  0.67117591  0.83485245  0.92044468  1.0
  Al  Al16  1  0.83522746  0.16477254  0.08048762  1.0
  Al  Al17  1  0.16435234  0.83564766  0.92029166  1.0
  Al  Al18  1  0.43627269  0.56372731  0.75000000  1.0
  Al  Al19  1  0.00048686  0.99951314  0.25000000  1.0
  Al  Al20  1  0.99973132  0.00026868  0.75000000  1.0
  Si  Si21  1  0.33447632  0.66552368  0.04184082  1.0
  Si  Si22  1  0.66572895  0.33427105  0.95641800  1.0
  Si  Si23  1  0.66572895  0.33427105  0.54358200  1.0
  Si  Si24  1  0.33447632  0.66552368  0.45815918  1.0
  Si  Si25  1  0.56162363  0.12384681  0.25000000  1.0
  Si  Si26  1  0.43610067  0.87572507  0.75000000  1.0
  Si  Si27  1  0.87615319  0.43837637  0.25000000  1.0
  Si  Si28  1  0.12427493  0.56389933  0.75000000  1.0
  Si  Si29  1  0.56272702  0.43727298  0.25000000  1.0
  Ru  Ru30  1  0.50004131  0.00094221  0.00070806  1.0
  Ru  Ru31  1  0.99905779  0.49995869  0.00070806  1.0
  Ru  Ru32  1  0.50004131  0.00094221  0.49929194  1.0
  Ru  Ru33  1  0.50082483  0.49917517  0.00678751  1.0
  Ru  Ru34  1  0.99905779  0.49995869  0.49929194  1.0
  Ru  Ru35  1  0.50082483  0.49917517  0.49321249  1.0
  Ru  Ru36  1  0.99980109  0.00019891  0.99993634  1.0
  Ru  Ru37  1  0.99980109  0.00019891  0.50006366  1.0