# generated using pymatgen
data_DyTm5(AlAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28903875
_cell_length_b   7.28843722
_cell_length_c   7.89271429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07093420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm5(AlAu)6
_chemical_formula_sum   'Dy1 Tm5 Al6 Au6'
_cell_volume   362.86979670
_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  0.41397579  0.41217492  0.25000000  1.0
  Tm  Tm1  1  0.58796121  0.99821279  0.75000000  1.0
  Tm  Tm2  1  0.00166444  0.58967736  0.75000000  1.0
  Tm  Tm3  1  0.41030531  0.41194915  0.75000000  1.0
  Tm  Tm4  1  0.99860119  0.58760325  0.25000000  1.0
  Tm  Tm5  1  0.58929330  0.00194191  0.25000000  1.0
  Al  Al6  1  0.75422245  0.75412691  0.99850339  1.0
  Al  Al7  1  0.24592100  0.99941364  0.99962229  1.0
  Al  Al8  1  0.99934495  0.24586611  0.99964324  1.0
  Al  Al9  1  0.75422245  0.75412691  0.50149661  1.0
  Al  Al10  1  0.24592100  0.99941364  0.50037771  1.0
  Al  Al11  1  0.99934495  0.24586611  0.50035676  1.0
  Au  Au12  1  0.00022217  0.00024667  0.75000000  1.0
  Au  Au13  1  0.99778385  0.99777674  0.25000000  1.0
  Au  Au14  1  0.66802803  0.33275602  0.99539307  1.0
  Au  Au15  1  0.66802803  0.33275602  0.50460693  1.0
  Au  Au16  1  0.33257993  0.66804493  0.49983407  1.0
  Au  Au17  1  0.33257993  0.66804493  0.00016593  1.0