# generated using pymatgen
data_DyY3(Si2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17031095
_cell_length_b   6.68165642
_cell_length_c   8.86793589
_cell_angle_alpha   90.03167064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Si2Pt3)2
_chemical_formula_sum   'Dy1 Y3 Si4 Pt6'
_cell_volume   247.10131544
_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  0.00000000  0.61232638  0.82992414  1.0
  Y  Y1  1  0.00000000  0.88743474  0.32972603  1.0
  Y  Y2  1  0.00000000  0.11256925  0.67035894  1.0
  Y  Y3  1  0.00000000  0.38733065  0.17024787  1.0
  Si  Si4  1  0.50000000  0.57274249  0.35827754  1.0
  Si  Si5  1  0.50000000  0.42760051  0.64190105  1.0
  Si  Si6  1  0.50000000  0.07261285  0.14156038  1.0
  Si  Si7  1  0.50000000  0.92702786  0.85816866  1.0
  Pt  Pt8  1  0.50000000  0.69690656  0.09133040  1.0
  Pt  Pt9  1  0.50000000  0.30366661  0.90821005  1.0
  Pt  Pt10  1  0.50000000  0.19727420  0.40825685  1.0
  Pt  Pt11  1  0.50000000  0.80268932  0.59192592  1.0
  Pt  Pt12  1  0.00000000  0.50018635  0.50030719  1.0
  Pt  Pt13  1  0.00000000  0.99963220  0.99980396  1.0