# generated using pymatgen
data_Dy11In(NiHg2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59250881
_cell_length_b   12.77657066
_cell_length_c   12.77657059
_cell_angle_alpha   112.27557174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In(NiHg2)4
_chemical_formula_sum   'Dy11 In1 Ni4 Hg8'
_cell_volume   542.67838367
_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  0.91870389  0.58325431  1.0
  Dy  Dy1  1  0.00000000  0.08129611  0.41674569  1.0
  Dy  Dy2  1  0.00000000  0.58325431  0.91870389  1.0
  Dy  Dy3  1  0.00000000  0.41674569  0.08129611  1.0
  Dy  Dy4  1  0.00000000  0.16628865  0.83371135  1.0
  Dy  Dy5  1  0.00000000  0.83371135  0.16628865  1.0
  Dy  Dy6  1  0.00000000  0.37075846  0.62924154  1.0
  Dy  Dy7  1  0.00000000  0.62924154  0.37075846  1.0
  Dy  Dy8  1  0.00000000  0.69327331  0.69327331  1.0
  Dy  Dy9  1  0.00000000  0.30672669  0.30672669  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.74853860  0.54909389  1.0
  Ni  Ni13  1  0.50000000  0.25146140  0.45090611  1.0
  Ni  Ni14  1  0.50000000  0.54909389  0.74853860  1.0
  Ni  Ni15  1  0.50000000  0.45090611  0.25146140  1.0
  Hg  Hg16  1  0.50000000  0.15598277  0.62959634  1.0
  Hg  Hg17  1  0.50000000  0.84401723  0.37040366  1.0
  Hg  Hg18  1  0.50000000  0.62959634  0.15598277  1.0
  Hg  Hg19  1  0.50000000  0.37040366  0.84401723  1.0
  Hg  Hg20  1  0.50000000  0.92725527  0.78109846  1.0
  Hg  Hg21  1  0.50000000  0.07274473  0.21890154  1.0
  Hg  Hg22  1  0.50000000  0.78109846  0.92725527  1.0
  Hg  Hg23  1  0.50000000  0.21890154  0.07274473  1.0