# generated using pymatgen
data_Dy2Al2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24339282
_cell_length_b   8.24339277
_cell_length_c   8.24339206
_cell_angle_alpha   137.92311322
_cell_angle_beta   102.93732593
_cell_angle_gamma   91.94090788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al2(SiPt)3
_chemical_formula_sum   'Dy4 Al4 Si6 Pt6'
_cell_volume   348.27037327
_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  0.63526879  0.36954912  0.26571967  1.0
  Dy  Dy1  1  0.36473121  0.63045088  0.73428033  1.0
  Dy  Dy2  1  0.10382845  0.86954912  0.23428033  1.0
  Dy  Dy3  1  0.89617155  0.13045088  0.76571967  1.0
  Al  Al4  1  0.26448802  0.51448802  0.25000000  1.0
  Al  Al5  1  0.73551198  0.48551198  0.75000000  1.0
  Al  Al6  1  0.73551198  0.98551198  0.25000000  1.0
  Al  Al7  1  0.26448802  0.01448802  0.75000000  1.0
  Si  Si8  1  0.45993394  0.10936347  0.35056946  1.0
  Si  Si9  1  0.54006606  0.89063653  0.64943054  1.0
  Si  Si10  1  0.75879401  0.60936347  0.14943054  1.0
  Si  Si11  1  0.24120599  0.39063653  0.85056946  1.0
  Si  Si12  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt14  1  0.25105327  0.12823607  0.12281621  1.0
  Pt  Pt15  1  0.74894673  0.87176393  0.87718379  1.0
  Pt  Pt16  1  0.00541886  0.62823607  0.37718379  1.0
  Pt  Pt17  1  0.99458114  0.37176393  0.62281621  1.0
  Pt  Pt18  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt19  1  0.50000000  0.75000000  0.25000000  1.0