# generated using pymatgen
data_Y6Al24Pd3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81390830
_cell_length_b   8.79384658
_cell_length_c   9.47710880
_cell_angle_alpha   90.12089926
_cell_angle_beta   90.00542439
_cell_angle_gamma   119.76577918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Pd3Ru5
_chemical_formula_sum   'Y6 Al24 Pd3 Ru5'
_cell_volume   637.63587500
_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  0.38259768  0.18970739  0.24965254  1.0
  Y  Y1  1  0.80810573  0.19500930  0.24948564  1.0
  Y  Y2  1  0.81084401  0.61511546  0.24829483  1.0
  Y  Y3  1  0.61740232  0.81029261  0.75034746  1.0
  Y  Y4  1  0.19189427  0.80499070  0.75051436  1.0
  Y  Y5  1  0.18915599  0.38488454  0.75170517  1.0
  Al  Al6  1  0.43706750  0.87480205  0.24682670  1.0
  Al  Al7  1  0.12299551  0.56139269  0.25035878  1.0
  Al  Al8  1  0.43639565  0.56295158  0.25041013  1.0
  Al  Al9  1  0.56293250  0.12519795  0.75317330  1.0
  Al  Al10  1  0.87700449  0.43860731  0.74964122  1.0
  Al  Al11  1  0.56360435  0.43704842  0.74958987  1.0
  Al  Al12  1  0.15766958  0.83190911  0.42112056  1.0
  Al  Al13  1  0.15740848  0.32483434  0.42210499  1.0
  Al  Al14  1  0.67675964  0.83795216  0.42043468  1.0
  Al  Al15  1  0.84233042  0.16809089  0.57887944  1.0
  Al  Al16  1  0.84259152  0.67516566  0.57789501  1.0
  Al  Al17  1  0.32324036  0.16204784  0.57956532  1.0
  Al  Al18  1  0.83603975  0.16356958  0.92329778  1.0
  Al  Al19  1  0.84215826  0.67455937  0.92237099  1.0
  Al  Al20  1  0.32471085  0.15707736  0.92303816  1.0
  Al  Al21  1  0.16396025  0.83643042  0.07670222  1.0
  Al  Al22  1  0.15784174  0.32544063  0.07762901  1.0
  Al  Al23  1  0.67528915  0.84292264  0.07696184  1.0
  Al  Al24  1  0.32803966  0.66380435  0.52094524  1.0
  Al  Al25  1  0.67196034  0.33619565  0.47905476  1.0
  Al  Al26  1  0.66931444  0.33052552  0.02013715  1.0
  Al  Al27  1  0.33068556  0.66947448  0.97986285  1.0
  Al  Al28  1  0.00164994  0.99980931  0.24966041  1.0
  Al  Al29  1  0.99835006  0.00019069  0.75033959  1.0
  Pd  Pd30  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd31  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd32  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0