# generated using pymatgen
data_Tb2Zn4InHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44113428
_cell_length_b   7.12425680
_cell_length_c   10.02730368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn4InHg
_chemical_formula_sum   'Tb4 Zn8 In2 Hg2'
_cell_volume   317.26169335
_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  0.25000000  0.30777170  0.67586899  1.0
  Tb  Tb1  1  0.25000000  0.80777170  0.82413101  1.0
  Tb  Tb2  1  0.75000000  0.69424749  0.33101470  1.0
  Tb  Tb3  1  0.75000000  0.19424749  0.16898530  1.0
  Zn  Zn4  1  0.25000000  0.91021161  0.14411810  1.0
  Zn  Zn5  1  0.25000000  0.41021161  0.35588190  1.0
  Zn  Zn6  1  0.75000000  0.09248822  0.85669718  1.0
  Zn  Zn7  1  0.75000000  0.59248822  0.64330282  1.0
  Zn  Zn8  1  0.25000000  0.17943471  0.96225942  1.0
  Zn  Zn9  1  0.25000000  0.67943471  0.53774058  1.0
  Zn  Zn10  1  0.75000000  0.81415675  0.03811030  1.0
  Zn  Zn11  1  0.75000000  0.31415675  0.46188970  1.0
  In  In12  1  0.25000000  0.52668009  0.09786282  1.0
  In  In13  1  0.25000000  0.02668009  0.40213718  1.0
  Hg  Hg14  1  0.75000000  0.47500842  0.89791217  1.0
  Hg  Hg15  1  0.75000000  0.97500842  0.60208783  1.0