# generated using pymatgen
data_Dy2Ti(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10495663
_cell_length_b   8.10495768
_cell_length_c   7.64866056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.89091711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ti(AlPt2)2
_chemical_formula_sum   'Dy4 Ti2 Al4 Pt8'
_cell_volume   323.69635697
_cell_formula_units_Z   2
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  0.60709057  0.39290943  0.90792719  1.0
  Dy  Dy1  1  0.39290943  0.60709057  0.09207281  1.0
  Dy  Dy2  1  0.89290943  0.10709057  0.40792719  1.0
  Dy  Dy3  1  0.10709057  0.89290943  0.59207281  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.52069600  0.97930400  0.75000000  1.0
  Al  Al7  1  0.97930400  0.52069600  0.25000000  1.0
  Al  Al8  1  0.47930400  0.02069600  0.25000000  1.0
  Al  Al9  1  0.02069600  0.47930400  0.75000000  1.0
  Pt  Pt10  1  0.68780647  0.81219353  0.75000000  1.0
  Pt  Pt11  1  0.81219353  0.68780647  0.25000000  1.0
  Pt  Pt12  1  0.31219353  0.18780647  0.25000000  1.0
  Pt  Pt13  1  0.18780647  0.31219353  0.75000000  1.0
  Pt  Pt14  1  0.68079844  0.31920156  0.52519852  1.0
  Pt  Pt15  1  0.31920156  0.68079844  0.47480148  1.0
  Pt  Pt16  1  0.81920156  0.18079844  0.02519852  1.0
  Pt  Pt17  1  0.18079844  0.81920156  0.97480148  1.0