# generated using pymatgen
data_Dy2Al3Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29481057
_cell_length_b   8.29481090
_cell_length_c   8.29481020
_cell_angle_alpha   138.18345713
_cell_angle_beta   101.71131846
_cell_angle_gamma   92.96556408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Si2Pt3
_chemical_formula_sum   'Dy4 Al6 Si4 Pt6'
_cell_volume   354.12943999
_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  0.87271430  0.62953149  0.24318481  1.0
  Dy  Dy1  1  0.12728570  0.37046851  0.75681519  1.0
  Dy  Dy2  1  0.38634668  0.12953149  0.25681519  1.0
  Dy  Dy3  1  0.61365332  0.87046851  0.74318481  1.0
  Al  Al4  1  0.50000000  0.75000000  0.25000000  1.0
  Al  Al5  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al6  1  0.24104865  0.99104865  0.75000000  1.0
  Al  Al7  1  0.75895135  0.50895135  0.75000000  1.0
  Al  Al8  1  0.75895135  0.00895135  0.25000000  1.0
  Al  Al9  1  0.24104865  0.49104865  0.25000000  1.0
  Si  Si10  1  0.03430433  0.88925317  0.14505116  1.0
  Si  Si11  1  0.96569567  0.11074683  0.85494884  1.0
  Si  Si12  1  0.74420200  0.38925317  0.35494884  1.0
  Si  Si13  1  0.25579800  0.61074683  0.64505116  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.23636935  0.86862836  0.36774299  1.0
  Pt  Pt17  1  0.76363065  0.13137164  0.63225701  1.0
  Pt  Pt18  1  0.50088637  0.36862836  0.13225701  1.0
  Pt  Pt19  1  0.49911363  0.63137164  0.86774299  1.0