# generated using pymatgen
data_Dy3Tm(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54639297
_cell_length_b   9.54639271
_cell_length_c   9.54639353
_cell_angle_alpha   34.37794359
_cell_angle_beta   34.37794775
_cell_angle_gamma   34.37794906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(TiAl3)2
_chemical_formula_sum   'Dy3 Tm1 Ti2 Al6'
_cell_volume   247.40655071
_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  0.31380831  0.31380831  0.31380831  1.0
  Dy  Dy1  1  0.68643060  0.68643060  0.68643060  1.0
  Dy  Dy2  1  0.18595075  0.18595075  0.18595075  1.0
  Tm  Tm3  1  0.81437447  0.81437447  0.81437447  1.0
  Ti  Ti4  1  0.49987466  0.49987466  0.49987466  1.0
  Ti  Ti5  1  0.99990419  0.99990419  0.99990419  1.0
  Al  Al6  1  0.24999981  0.24999981  0.75035209  1.0
  Al  Al7  1  0.74984732  0.74984732  0.24961168  1.0
  Al  Al8  1  0.24999981  0.75035209  0.24999981  1.0
  Al  Al9  1  0.74984732  0.24961168  0.74984732  1.0
  Al  Al10  1  0.75035209  0.24999981  0.24999981  1.0
  Al  Al11  1  0.24961168  0.74984732  0.74984732  1.0