# generated using pymatgen
data_Tb11In(Hg2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.04175864
_cell_length_b   13.04175826
_cell_length_c   3.67354550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.68747503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In(Hg2Pt)4
_chemical_formula_sum   'Tb11 In1 Hg8 Pt4'
_cell_volume   576.47666901
_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  0.41429970  0.07550513  0.00000000  1.0
  Tb  Tb1  1  0.58570030  0.92449487  0.00000000  1.0
  Tb  Tb2  1  0.07550513  0.41429970  0.00000000  1.0
  Tb  Tb3  1  0.92449487  0.58570030  0.00000000  1.0
  Tb  Tb4  1  0.16837312  0.83162688  0.00000000  1.0
  Tb  Tb5  1  0.83162688  0.16837312  0.00000000  1.0
  Tb  Tb6  1  0.36979060  0.63020940  0.00000000  1.0
  Tb  Tb7  1  0.63020940  0.36979060  0.00000000  1.0
  Tb  Tb8  1  0.30072810  0.30072810  0.00000000  1.0
  Tb  Tb9  1  0.69927190  0.69927190  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36804338  0.84725249  0.50000000  1.0
  Hg  Hg13  1  0.63195662  0.15274751  0.50000000  1.0
  Hg  Hg14  1  0.84725449  0.36804338  0.50000000  1.0
  Hg  Hg15  1  0.15274551  0.63195662  0.50000000  1.0
  Hg  Hg16  1  0.21170544  0.06340097  0.50000000  1.0
  Hg  Hg17  1  0.78829456  0.93659903  0.50000000  1.0
  Hg  Hg18  1  0.06339997  0.21170444  0.50000000  1.0
  Hg  Hg19  1  0.93660003  0.78829556  0.50000000  1.0
  Pt  Pt20  1  0.44912718  0.25012275  0.50000000  1.0
  Pt  Pt21  1  0.55087282  0.74987725  0.50000000  1.0
  Pt  Pt22  1  0.25012375  0.44912718  0.50000000  1.0
  Pt  Pt23  1  0.74987625  0.55087282  0.50000000  1.0