# generated using pymatgen
data_Y6Al15Si9Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62432830
_cell_length_b   8.63039722
_cell_length_c   9.32513305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97674848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al15Si9Ru8
_chemical_formula_sum   'Y6 Al15 Si9 Ru8'
_cell_volume   601.23387296
_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
  Y  Y0  1  0.80810375  0.19347045  0.75000000  1.0
  Y  Y1  1  0.18993081  0.80598450  0.25000000  1.0
  Y  Y2  1  0.38536771  0.19347045  0.75000000  1.0
  Y  Y3  1  0.61605269  0.80598450  0.25000000  1.0
  Y  Y4  1  0.80665950  0.61331801  0.75000000  1.0
  Y  Y5  1  0.19280972  0.38562043  0.25000000  1.0
  Al  Al6  1  0.83433550  0.16402142  0.42169711  1.0
  Al  Al7  1  0.16453025  0.83480860  0.58017492  1.0
  Al  Al8  1  0.32968592  0.16402142  0.42169711  1.0
  Al  Al9  1  0.16453025  0.83480860  0.91982508  1.0
  Al  Al10  1  0.67027836  0.83480860  0.58017492  1.0
  Al  Al11  1  0.83433550  0.16402142  0.07830289  1.0
  Al  Al12  1  0.83522862  0.67045624  0.42174466  1.0
  Al  Al13  1  0.67027836  0.83480860  0.91982508  1.0
  Al  Al14  1  0.16516756  0.33033512  0.57906859  1.0
  Al  Al15  1  0.32968592  0.16402142  0.07830289  1.0
  Al  Al16  1  0.16516756  0.33033512  0.92093141  1.0
  Al  Al17  1  0.83522862  0.67045624  0.07825534  1.0
  Al  Al18  1  0.56444895  0.12889690  0.25000000  1.0
  Al  Al19  1  0.99947244  0.99894388  0.75000000  1.0
  Al  Al20  1  0.00031546  0.00063191  0.25000000  1.0
  Si  Si21  1  0.66546207  0.33092314  0.96099167  1.0
  Si  Si22  1  0.33420888  0.66841775  0.04056341  1.0
  Si  Si23  1  0.33420888  0.66841775  0.45943659  1.0
  Si  Si24  1  0.66546207  0.33092314  0.53900833  1.0
  Si  Si25  1  0.43748690  0.56298569  0.75000000  1.0
  Si  Si26  1  0.56509708  0.43931493  0.25000000  1.0
  Si  Si27  1  0.12549979  0.56298569  0.75000000  1.0
  Si  Si28  1  0.87421786  0.43931493  0.25000000  1.0
  Si  Si29  1  0.43689760  0.87379620  0.75000000  1.0
  Ru  Ru30  1  0.49982896  0.50087467  0.99920594  1.0
  Ru  Ru31  1  0.00104571  0.50087467  0.99920594  1.0
  Ru  Ru32  1  0.49982896  0.50087467  0.50079406  1.0
  Ru  Ru33  1  0.49892870  0.99785840  0.99322147  1.0
  Ru  Ru34  1  0.00104571  0.50087467  0.50079406  1.0
  Ru  Ru35  1  0.49892870  0.99785840  0.50677853  1.0
  Ru  Ru36  1  0.00011987  0.00023873  0.00006492  1.0
  Ru  Ru37  1  0.00011987  0.00023873  0.49993508  1.0