# generated using pymatgen
data_Tb4Er(SiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74787198
_cell_length_b   8.74787246
_cell_length_c   7.51983560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.92884329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(SiHg)2
_chemical_formula_sum   'Tb8 Er2 Si4 Hg4'
_cell_volume   447.66383593
_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
  Tb  Tb0  1  0.05306897  0.31068984  0.32471940  1.0
  Tb  Tb1  1  0.94693103  0.68931016  0.67528060  1.0
  Tb  Tb2  1  0.44693103  0.18931016  0.82471940  1.0
  Tb  Tb3  1  0.81068984  0.55306897  0.17528060  1.0
  Tb  Tb4  1  0.55306897  0.81068984  0.17528060  1.0
  Tb  Tb5  1  0.18931016  0.44693103  0.82471940  1.0
  Tb  Tb6  1  0.68931016  0.94693103  0.67528060  1.0
  Tb  Tb7  1  0.31068984  0.05306897  0.32471940  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38158458  0.38158458  0.12182709  1.0
  Si  Si11  1  0.61841542  0.61841542  0.87817291  1.0
  Si  Si12  1  0.11841542  0.11841542  0.62182709  1.0
  Si  Si13  1  0.88158458  0.88158458  0.37817291  1.0
  Hg  Hg14  1  0.78440172  0.21559828  0.00000000  1.0
  Hg  Hg15  1  0.21559928  0.78440172  0.00000000  1.0
  Hg  Hg16  1  0.71559828  0.28440172  0.50000000  1.0
  Hg  Hg17  1  0.28440172  0.71559828  0.50000000  1.0