# generated using pymatgen
data_Dy6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78789578
_cell_length_b   8.78789644
_cell_length_c   9.49044366
_cell_angle_alpha   90.03921115
_cell_angle_beta   89.96078630
_cell_angle_gamma   119.88465433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Ru7Au
_chemical_formula_sum   'Dy6 Al24 Ru7 Au1'
_cell_volume   635.46326102
_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  0.19363805  0.80636195  0.24644404  1.0
  Dy  Dy1  1  0.19047658  0.38366352  0.24971877  1.0
  Dy  Dy2  1  0.61633648  0.80952342  0.24971877  1.0
  Dy  Dy3  1  0.80636195  0.19363805  0.75355596  1.0
  Dy  Dy4  1  0.80952342  0.61633648  0.75028123  1.0
  Dy  Dy5  1  0.38366352  0.19047658  0.75028123  1.0
  Al  Al6  1  0.56378380  0.43621620  0.24388090  1.0
  Al  Al7  1  0.56112831  0.12158134  0.25069901  1.0
  Al  Al8  1  0.87841866  0.43887169  0.25069901  1.0
  Al  Al9  1  0.43621620  0.56378380  0.75611910  1.0
  Al  Al10  1  0.43887169  0.87841866  0.74930099  1.0
  Al  Al11  1  0.12158134  0.56112831  0.74930099  1.0
  Al  Al12  1  0.32250299  0.15189923  0.42016620  1.0
  Al  Al13  1  0.83752710  0.16247290  0.42118181  1.0
  Al  Al14  1  0.84810077  0.67749701  0.42016620  1.0
  Al  Al15  1  0.67749701  0.84810077  0.57983380  1.0
  Al  Al16  1  0.16247290  0.83752710  0.57881819  1.0
  Al  Al17  1  0.15189923  0.32250299  0.57983380  1.0
  Al  Al18  1  0.67478102  0.83734344  0.92360761  1.0
  Al  Al19  1  0.16307500  0.83692500  0.92145344  1.0
  Al  Al20  1  0.16265656  0.32521898  0.92360761  1.0
  Al  Al21  1  0.32521898  0.16265656  0.07639239  1.0
  Al  Al22  1  0.83692500  0.16307500  0.07854656  1.0
  Al  Al23  1  0.83734344  0.67478102  0.07639239  1.0
  Al  Al24  1  0.67192716  0.32807284  0.51541176  1.0
  Al  Al25  1  0.32807284  0.67192716  0.48458824  1.0
  Al  Al26  1  0.33334685  0.66665315  0.01449281  1.0
  Al  Al27  1  0.66665315  0.33334685  0.98550719  1.0
  Al  Al28  1  0.99960772  0.00039228  0.24960180  1.0
  Al  Al29  1  0.00039228  0.99960772  0.75039820  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  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  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0