# generated using pymatgen
data_Dy2Si2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24953629
_cell_length_b   6.96101133
_cell_length_c   7.38218688
_cell_angle_alpha   90.63762832
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2PdRu
_chemical_formula_sum   'Dy4 Si4 Pd2 Ru2'
_cell_volume   218.35946643
_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  0.25000000  0.99387661  0.80587953  1.0
  Dy  Dy1  1  0.75000000  0.00612339  0.19412047  1.0
  Dy  Dy2  1  0.25000000  0.50192110  0.68787482  1.0
  Dy  Dy3  1  0.75000000  0.49807890  0.31212518  1.0
  Si  Si4  1  0.25000000  0.30228980  0.08710600  1.0
  Si  Si5  1  0.75000000  0.69771020  0.91289400  1.0
  Si  Si6  1  0.25000000  0.79001146  0.38022163  1.0
  Si  Si7  1  0.75000000  0.20998854  0.61977837  1.0
  Pd  Pd8  1  0.75000000  0.83511491  0.57399773  1.0
  Pd  Pd9  1  0.25000000  0.16488509  0.42600227  1.0
  Ru  Ru10  1  0.75000000  0.34800647  0.93245611  1.0
  Ru  Ru11  1  0.25000000  0.65199353  0.06754389  1.0