# generated using pymatgen
data_Dy2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92219800
_cell_length_b   7.92219800
_cell_length_c   7.56649900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2SnAu2
_chemical_formula_sum   'Dy8 Sn4 Au8'
_cell_volume   474.88271708
_cell_formula_units_Z   4
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  0.84269100  0.15730900  0.50000000  1.0
  Dy  Dy1  1  0.15730900  0.84269100  0.50000000  1.0
  Dy  Dy2  1  0.34269100  0.34269100  0.00000000  1.0
  Dy  Dy3  1  0.65730900  0.65730900  0.00000000  1.0
  Dy  Dy4  1  0.68413500  0.68413500  0.50000000  1.0
  Dy  Dy5  1  0.31586500  0.31586500  0.50000000  1.0
  Dy  Dy6  1  0.18413500  0.81586500  0.00000000  1.0
  Dy  Dy7  1  0.81586500  0.18413500  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62782500  0.37217500  0.27797300  1.0
  Au  Au13  1  0.37217500  0.62782500  0.27797300  1.0
  Au  Au14  1  0.12782500  0.12782500  0.77797300  1.0
  Au  Au15  1  0.87217500  0.87217500  0.77797300  1.0
  Au  Au16  1  0.37217500  0.62782500  0.72202700  1.0
  Au  Au17  1  0.62782500  0.37217500  0.72202700  1.0
  Au  Au18  1  0.87217500  0.87217500  0.22202700  1.0
  Au  Au19  1  0.12782500  0.12782500  0.22202700  1.0