# generated using pymatgen
data_DyHo3(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54404316
_cell_length_b   9.54404392
_cell_length_c   9.54404405
_cell_angle_alpha   34.36519081
_cell_angle_beta   34.36518484
_cell_angle_gamma   34.36518940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(TiAl3)2
_chemical_formula_sum   'Dy1 Ho3 Ti2 Al6'
_cell_volume   247.05771898
_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  0.68615597  0.68615597  0.68615597  1.0
  Ho  Ho1  1  0.18596623  0.18596623  0.18596623  1.0
  Ho  Ho2  1  0.81407929  0.81407929  0.81407929  1.0
  Ho  Ho3  1  0.31396481  0.31396481  0.31396481  1.0
  Ti  Ti4  1  0.99996509  0.99996509  0.99996509  1.0
  Ti  Ti5  1  0.49996322  0.49996322  0.49996322  1.0
  Al  Al6  1  0.75007640  0.25001807  0.25001807  1.0
  Al  Al7  1  0.24988154  0.74995415  0.74995415  1.0
  Al  Al8  1  0.25001807  0.75007640  0.25001807  1.0
  Al  Al9  1  0.74995415  0.24988154  0.74995415  1.0
  Al  Al10  1  0.25001807  0.25001807  0.75007640  1.0
  Al  Al11  1  0.74995415  0.74995415  0.24988154  1.0