# generated using pymatgen
data_Dy3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73549436
_cell_length_b   5.73549444
_cell_length_c   13.74992262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.38069896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si3Ru2
_chemical_formula_sum   'Dy6 Si6 Ru4'
_cell_volume   306.27398997
_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  0.92219664  0.07780336  0.38620894  1.0
  Dy  Dy1  1  0.07780336  0.92219664  0.61379106  1.0
  Dy  Dy2  1  0.92219664  0.07780336  0.11379106  1.0
  Dy  Dy3  1  0.07780336  0.92219664  0.88620894  1.0
  Dy  Dy4  1  0.64182020  0.35817980  0.25000000  1.0
  Dy  Dy5  1  0.35817980  0.64182020  0.75000000  1.0
  Si  Si6  1  0.61995600  0.38004400  0.46115890  1.0
  Si  Si7  1  0.38004400  0.61995600  0.53884110  1.0
  Si  Si8  1  0.61995600  0.38004400  0.03884110  1.0
  Si  Si9  1  0.38004400  0.61995600  0.96115890  1.0
  Si  Si10  1  0.32798284  0.67201716  0.25000000  1.0
  Si  Si11  1  0.67201716  0.32798284  0.75000000  1.0
  Ru  Ru12  1  0.78681108  0.21318892  0.91958521  1.0
  Ru  Ru13  1  0.21318892  0.78681108  0.08041479  1.0
  Ru  Ru14  1  0.78681108  0.21318892  0.58041479  1.0
  Ru  Ru15  1  0.21318892  0.78681108  0.41958521  1.0