# generated using pymatgen
data_Dy3Er(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56144882
_cell_length_b   9.56144837
_cell_length_c   9.56144960
_cell_angle_alpha   34.32892716
_cell_angle_beta   34.32893219
_cell_angle_gamma   34.32893037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er(TiAl3)2
_chemical_formula_sum   'Dy3 Er1 Ti2 Al6'
_cell_volume   247.93708065
_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  0.31402187  0.31402187  0.31402187  1.0
  Dy  Dy1  1  0.68613812  0.68613812  0.68613812  1.0
  Dy  Dy2  1  0.18579004  0.18579004  0.18579004  1.0
  Er  Er3  1  0.81447736  0.81447736  0.81447736  1.0
  Ti  Ti4  1  0.49992125  0.49992125  0.49992125  1.0
  Ti  Ti5  1  0.99992688  0.99992688  0.99992688  1.0
  Al  Al6  1  0.25002487  0.25002487  0.75023536  1.0
  Al  Al7  1  0.74987799  0.74987799  0.24968641  1.0
  Al  Al8  1  0.25002487  0.75023536  0.25002487  1.0
  Al  Al9  1  0.74987799  0.24968641  0.74987799  1.0
  Al  Al10  1  0.75023536  0.25002487  0.25002487  1.0
  Al  Al11  1  0.24968641  0.74987799  0.74987799  1.0