# generated using pymatgen
data_Dy11(In3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43636169
_cell_length_b   11.43636169
_cell_length_c   11.43636169
_cell_angle_alpha   119.98725617
_cell_angle_beta   119.98725617
_cell_angle_gamma   90.02207438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11(In3Si2)2
_chemical_formula_sum   'Dy22 In12 Si8'
_cell_volume   1057.86989922
_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  0.68652844  0.93687093  0.25034249  1.0
  Dy  Dy1  1  0.68652844  0.43618596  0.74965751  1.0
  Dy  Dy2  1  0.93687093  0.68652844  0.25034249  1.0
  Dy  Dy3  1  0.43618596  0.68652844  0.74965751  1.0
  Dy  Dy4  1  0.31347156  0.06312907  0.74965751  1.0
  Dy  Dy5  1  0.31347156  0.56381404  0.25034249  1.0
  Dy  Dy6  1  0.06312907  0.31347156  0.74965751  1.0
  Dy  Dy7  1  0.56381404  0.31347156  0.25034249  1.0
  Dy  Dy8  1  0.89958647  0.24660091  0.34701445  1.0
  Dy  Dy9  1  0.89958647  0.55257102  0.65298555  1.0
  Dy  Dy10  1  0.24660091  0.89958647  0.34701445  1.0
  Dy  Dy11  1  0.55257102  0.89958647  0.65298555  1.0
  Dy  Dy12  1  0.10041353  0.75339909  0.65298555  1.0
  Dy  Dy13  1  0.10041353  0.44742898  0.34701445  1.0
  Dy  Dy14  1  0.75339909  0.10041353  0.65298555  1.0
  Dy  Dy15  1  0.44742898  0.10041353  0.34701445  1.0
  Dy  Dy16  1  0.33231242  0.33231242  0.66462383  1.0
  Dy  Dy17  1  0.66768758  0.66768758  0.33537617  1.0
  Dy  Dy18  1  0.33231242  0.66768758  0.00000000  1.0
  Dy  Dy19  1  0.66768758  0.33231242  0.00000000  1.0
  Dy  Dy20  1  0.83188431  0.83188431  0.00000000  1.0
  Dy  Dy21  1  0.16811569  0.16811569  0.00000000  1.0
  In  In22  1  0.03560066  0.03560066  0.41231605  1.0
  In  In23  1  0.62328561  0.62328561  0.58768395  1.0
  In  In24  1  0.03560066  0.62328561  0.00000000  1.0
  In  In25  1  0.62328561  0.03560066  -0.00000000  1.0
  In  In26  1  0.96439934  0.96439934  0.58768395  1.0
  In  In27  1  0.37671439  0.37671439  0.41231605  1.0
  In  In28  1  0.96439934  0.37671439  -0.00000000  1.0
  In  In29  1  0.37671439  0.96439934  -0.00000000  1.0
  In  In30  1  0.12835460  0.12835460  0.25671020  1.0
  In  In31  1  0.87164540  0.87164540  0.74328980  1.0
  In  In32  1  0.12835460  0.87164540  -0.00000000  1.0
  In  In33  1  0.87164540  0.12835460  0.00000000  1.0
  Si  Si34  1  0.15363264  0.50000000  0.65363264  1.0
  Si  Si35  1  0.84636736  0.50000000  0.34636736  1.0
  Si  Si36  1  0.50000000  0.84636736  0.34636736  1.0
  Si  Si37  1  0.50000000  0.15363264  0.65363264  1.0
  Si  Si38  1  0.62206871  0.62206871  0.00000000  1.0
  Si  Si39  1  0.37793129  0.37793129  -0.00000000  1.0
  Si  Si40  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si41  1  0.25000000  0.75000000  0.50000000  1.0