# generated using pymatgen
data_DySi2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17736000
_cell_length_b   4.17736000
_cell_length_c   9.80333765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi2PdPt
_chemical_formula_sum   'Dy2 Si4 Pd2 Pt2'
_cell_volume   171.07154118
_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  0.00000000  0.50000000  0.25190427  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.74809573  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86800289  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13199711  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62449621  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37550379  1.0