# generated using pymatgen
data_Y6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80000460
_cell_length_b   8.80000338
_cell_length_c   9.50011906
_cell_angle_alpha   89.96670193
_cell_angle_beta   90.03330523
_cell_angle_gamma   119.89710687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Ru7Au
_chemical_formula_sum   'Y6 Al24 Ru7 Au1'
_cell_volume   637.78554507
_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  0.19039532  0.38304677  0.25010598  1.0
  Y  Y1  1  0.80960468  0.61695323  0.74989402  1.0
  Y  Y2  1  0.61695323  0.80960468  0.25010598  1.0
  Y  Y3  1  0.38304677  0.19039532  0.74989402  1.0
  Y  Y4  1  0.19353661  0.80646339  0.25347412  1.0
  Y  Y5  1  0.80646339  0.19353661  0.74652588  1.0
  Al  Al6  1  0.32805300  0.67194700  0.01426702  1.0
  Al  Al7  1  0.67194700  0.32805300  0.98573298  1.0
  Al  Al8  1  0.66663605  0.33336395  0.51381157  1.0
  Al  Al9  1  0.33336395  0.66663605  0.48618843  1.0
  Al  Al10  1  0.16270710  0.32542369  0.57612487  1.0
  Al  Al11  1  0.83729290  0.67457631  0.42387513  1.0
  Al  Al12  1  0.67457631  0.83729290  0.57612487  1.0
  Al  Al13  1  0.84817684  0.67733218  0.07970779  1.0
  Al  Al14  1  0.32542369  0.16270710  0.42387513  1.0
  Al  Al15  1  0.15182316  0.32266782  0.92029221  1.0
  Al  Al16  1  0.16315418  0.83684582  0.57841215  1.0
  Al  Al17  1  0.32266782  0.15182316  0.07970779  1.0
  Al  Al18  1  0.83684582  0.16315418  0.42158785  1.0
  Al  Al19  1  0.67733218  0.84817684  0.92029221  1.0
  Al  Al20  1  0.83747648  0.16252352  0.07869561  1.0
  Al  Al21  1  0.16252352  0.83747648  0.92130439  1.0
  Al  Al22  1  0.56127602  0.12164875  0.24931496  1.0
  Al  Al23  1  0.43872398  0.87835125  0.75068504  1.0
  Al  Al24  1  0.87835125  0.43872398  0.24931496  1.0
  Al  Al25  1  0.12164875  0.56127602  0.75068504  1.0
  Al  Al26  1  0.56397360  0.43602640  0.25618265  1.0
  Al  Al27  1  0.43602640  0.56397360  0.74381735  1.0
  Al  Al28  1  0.99978250  0.00021750  0.25041302  1.0
  Al  Al29  1  0.00021750  0.99978250  0.74958698  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0