# generated using pymatgen
data_Dy2YSi3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74353397
_cell_length_b   5.74353374
_cell_length_c   13.76385657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.42665140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YSi3Ru2
_chemical_formula_sum   'Dy4 Y2 Si6 Ru4'
_cell_volume   307.17637736
_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  0.92214766  0.07785234  0.38650189  1.0
  Dy  Dy1  1  0.07785234  0.92214766  0.61349811  1.0
  Dy  Dy2  1  0.92214766  0.07785234  0.11349811  1.0
  Dy  Dy3  1  0.07785234  0.92214766  0.88650189  1.0
  Y  Y4  1  0.64181145  0.35818855  0.25000000  1.0
  Y  Y5  1  0.35818855  0.64181145  0.75000000  1.0
  Si  Si6  1  0.62023950  0.37976050  0.46117496  1.0
  Si  Si7  1  0.37976050  0.62023950  0.53882504  1.0
  Si  Si8  1  0.62023950  0.37976050  0.03882504  1.0
  Si  Si9  1  0.37976050  0.62023950  0.96117496  1.0
  Si  Si10  1  0.32877265  0.67122735  0.25000000  1.0
  Si  Si11  1  0.67122735  0.32877265  0.75000000  1.0
  Ru  Ru12  1  0.78673667  0.21326333  0.91967469  1.0
  Ru  Ru13  1  0.21326333  0.78673667  0.08032531  1.0
  Ru  Ru14  1  0.78673667  0.21326333  0.58032531  1.0
  Ru  Ru15  1  0.21326333  0.78673667  0.41967469  1.0