# generated using pymatgen
data_DySi2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20901763
_cell_length_b   4.20901763
_cell_length_c   9.99977011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi2PtAu
_chemical_formula_sum   'Dy2 Si4 Pt2 Au2'
_cell_volume   177.15422128
_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  0.25646245  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.74353755  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  0.85389965  1.0
  Si  Si5  1  0.50000000  0.00000000  0.14610035  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.61870800  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.38129200  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0