# generated using pymatgen
data_Dy2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36313733
_cell_length_b   9.36313674
_cell_length_c   3.93486930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si(PRu2)6
_chemical_formula_sum   'Dy2 Si1 P6 Ru12'
_cell_volume   298.74712822
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60338180  0.71874884  0.50000000  1.0
  P  P4  1  0.28125116  0.88463296  0.50000000  1.0
  P  P5  1  0.11536704  0.39661820  0.50000000  1.0
  P  P6  1  0.88725164  0.57564602  0.00000000  1.0
  P  P7  1  0.42435398  0.31160362  0.00000000  1.0
  P  P8  1  0.68839638  0.11274836  0.00000000  1.0
  Ru  Ru9  1  0.55544349  0.95058090  0.50000000  1.0
  Ru  Ru10  1  0.39513941  0.44455651  0.50000000  1.0
  Ru  Ru11  1  0.91280004  0.11962116  0.50000000  1.0
  Ru  Ru12  1  0.20682212  0.08719996  0.50000000  1.0
  Ru  Ru13  1  0.88037884  0.79317788  0.50000000  1.0
  Ru  Ru14  1  0.72057863  0.88637201  0.00000000  1.0
  Ru  Ru15  1  0.11362799  0.83420563  0.00000000  1.0
  Ru  Ru16  1  0.16579437  0.27942137  0.00000000  1.0
  Ru  Ru17  1  0.42444415  0.06793089  0.00000000  1.0
  Ru  Ru18  1  0.93206911  0.35651426  0.00000000  1.0
  Ru  Ru19  1  0.64348574  0.57555585  0.00000000  1.0
  Ru  Ru20  1  0.04941910  0.60486059  0.50000000  1.0