# generated using pymatgen
data_Dy11In(Hg2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67477689
_cell_length_b   12.81079254
_cell_length_c   12.81079260
_cell_angle_alpha   112.68599121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In(Hg2Ru)4
_chemical_formula_sum   'Dy11 In1 Hg8 Ru4'
_cell_volume   556.43146998
_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  0.00000000  0.91157135  0.58122597  1.0
  Dy  Dy1  1  0.00000000  0.08842865  0.41877403  1.0
  Dy  Dy2  1  0.00000000  0.58122597  0.91157135  1.0
  Dy  Dy3  1  0.00000000  0.41877403  0.08842865  1.0
  Dy  Dy4  1  0.00000000  0.16780533  0.83219467  1.0
  Dy  Dy5  1  0.00000000  0.83219467  0.16780533  1.0
  Dy  Dy6  1  0.00000000  0.36145286  0.63854714  1.0
  Dy  Dy7  1  0.00000000  0.63854714  0.36145286  1.0
  Dy  Dy8  1  0.00000000  0.70993143  0.70993143  1.0
  Dy  Dy9  1  0.00000000  0.29006857  0.29006857  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.50000000  0.14877854  0.63029128  1.0
  Hg  Hg13  1  0.50000000  0.85122146  0.36970872  1.0
  Hg  Hg14  1  0.50000000  0.63029128  0.14877854  1.0
  Hg  Hg15  1  0.50000000  0.36970872  0.85122146  1.0
  Hg  Hg16  1  0.50000000  0.93679128  0.78477295  1.0
  Hg  Hg17  1  0.50000000  0.06320872  0.21522705  1.0
  Hg  Hg18  1  0.50000000  0.78477295  0.93679128  1.0
  Hg  Hg19  1  0.50000000  0.21522705  0.06320872  1.0
  Ru  Ru20  1  0.50000000  0.72797248  0.54625162  1.0
  Ru  Ru21  1  0.50000000  0.27202752  0.45374838  1.0
  Ru  Ru22  1  0.50000000  0.54625162  0.72797248  1.0
  Ru  Ru23  1  0.50000000  0.45374838  0.27202752  1.0