# generated using pymatgen
data_DyTi2AlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62027179
_cell_length_b   5.62027200
_cell_length_c   5.59928181
_cell_angle_alpha   101.67457561
_cell_angle_beta   101.67457459
_cell_angle_gamma   126.64149301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTi2AlAu3
_chemical_formula_sum   'Dy1 Ti2 Al1 Au3'
_cell_volume   126.68606691
_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  0.00538091  0.99461909  1.00000000  1.0
  Ti  Ti1  1  0.24546049  0.75453951  0.50000000  1.0
  Ti  Ti2  1  0.74546049  0.25453951  0.50000000  1.0
  Al  Al3  1  0.30753017  0.69246983  0.00000000  1.0
  Au  Au4  1  0.30825360  0.32104251  0.62929711  1.0
  Au  Au5  1  0.67895749  0.69174640  0.37070289  1.0
  Au  Au6  1  0.70895884  0.29104116  0.00000000  1.0