# generated using pymatgen
data_Dy2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45429326
_cell_length_b   9.45429268
_cell_length_c   3.80661769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(NiRu3)3
_chemical_formula_sum   'Dy2 Si7 Ni3 Ru9'
_cell_volume   294.66461164
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si2  1  0.40047219  0.10736181  0.00000000  1.0
  Si  Si3  1  0.89263819  0.29311038  0.00000000  1.0
  Si  Si4  1  0.70688962  0.59952781  0.00000000  1.0
  Si  Si5  1  0.10378339  0.71184755  0.50000000  1.0
  Si  Si6  1  0.28815245  0.39193584  0.50000000  1.0
  Si  Si7  1  0.60806416  0.89621661  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.15022683  0.87744653  0.00000000  1.0
  Ni  Ni10  1  0.12255347  0.27278031  0.00000000  1.0
  Ni  Ni11  1  0.72721969  0.84977317  0.00000000  1.0
  Ru  Ru12  1  0.42869469  0.37007290  0.00000000  1.0
  Ru  Ru13  1  0.62992710  0.05862179  0.00000000  1.0
  Ru  Ru14  1  0.94137821  0.57130531  0.00000000  1.0
  Ru  Ru15  1  0.37733114  0.94221665  0.50000000  1.0
  Ru  Ru16  1  0.05778335  0.43511349  0.50000000  1.0
  Ru  Ru17  1  0.56488651  0.62266886  0.50000000  1.0
  Ru  Ru18  1  0.20429379  0.10755126  0.50000000  1.0
  Ru  Ru19  1  0.89244874  0.09674253  0.50000000  1.0
  Ru  Ru20  1  0.90325747  0.79570621  0.50000000  1.0