# generated using pymatgen
data_Tb11Sn(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.00873423
_cell_length_b   13.00873379
_cell_length_c   3.66871643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.40139488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Sn(Hg2Pd)4
_chemical_formula_sum   'Tb11 Sn1 Hg8 Pd4'
_cell_volume   573.99537641
_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
  Tb  Tb0  1  0.41339494  0.07295867  0.00000000  1.0
  Tb  Tb1  1  0.58660506  0.92704133  0.00000000  1.0
  Tb  Tb2  1  0.07295867  0.41339494  0.00000000  1.0
  Tb  Tb3  1  0.92704133  0.58660506  0.00000000  1.0
  Tb  Tb4  1  0.16829293  0.83170707  0.00000000  1.0
  Tb  Tb5  1  0.83170707  0.16829293  0.00000000  1.0
  Tb  Tb6  1  0.36870301  0.63129699  0.00000000  1.0
  Tb  Tb7  1  0.63129699  0.36870301  0.00000000  1.0
  Tb  Tb8  1  0.30048091  0.30048091  0.00000000  1.0
  Tb  Tb9  1  0.69951909  0.69951909  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.37005754  0.84435634  0.50000000  1.0
  Hg  Hg13  1  0.62994246  0.15564366  0.50000000  1.0
  Hg  Hg14  1  0.84435834  0.37005754  0.50000000  1.0
  Hg  Hg15  1  0.15564166  0.62994246  0.50000000  1.0
  Hg  Hg16  1  0.21461010  0.06648726  0.50000000  1.0
  Hg  Hg17  1  0.78538990  0.93351274  0.50000000  1.0
  Hg  Hg18  1  0.06648626  0.21460910  0.50000000  1.0
  Hg  Hg19  1  0.93351374  0.78539090  0.50000000  1.0
  Pd  Pd20  1  0.44920401  0.24945319  0.50000000  1.0
  Pd  Pd21  1  0.55079599  0.75054681  0.50000000  1.0
  Pd  Pd22  1  0.24945419  0.44920401  0.50000000  1.0
  Pd  Pd23  1  0.75054581  0.55079599  0.50000000  1.0