# generated using pymatgen
data_Dy3Ho(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56320243
_cell_length_b   9.56320245
_cell_length_c   9.56320300
_cell_angle_alpha   34.35846616
_cell_angle_beta   34.35846494
_cell_angle_gamma   34.35846845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(TiAl3)2
_chemical_formula_sum   'Dy3 Ho1 Ti2 Al6'
_cell_volume   248.46046867
_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  0.31396087  0.31396087  0.31396087  1.0
  Dy  Dy1  1  0.68611755  0.68611755  0.68611755  1.0
  Dy  Dy2  1  0.18598157  0.18598157  0.18598157  1.0
  Ho  Ho3  1  0.81411962  0.81411962  0.81411962  1.0
  Ti  Ti4  1  0.49995066  0.49995066  0.49995066  1.0
  Ti  Ti5  1  0.99998399  0.99998399  0.99998399  1.0
  Al  Al6  1  0.25000262  0.25000262  0.75012001  1.0
  Al  Al7  1  0.74995632  0.74995632  0.24984784  1.0
  Al  Al8  1  0.25000262  0.75012001  0.25000262  1.0
  Al  Al9  1  0.74995632  0.24984784  0.74995632  1.0
  Al  Al10  1  0.75012001  0.25000262  0.25000262  1.0
  Al  Al11  1  0.24984784  0.74995632  0.74995632  1.0