# generated using pymatgen
data_Tb4(Zn3Hg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38915285
_cell_length_b   6.93813177
_cell_length_c   10.10915023
_cell_angle_alpha   90.01714817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4(Zn3Hg)3
_chemical_formula_sum   'Tb4 Zn9 Hg3'
_cell_volume   307.84909417
_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  0.25000000  0.29376959  0.66760045  1.0
  Tb  Tb1  1  0.25000000  0.79234940  0.83151463  1.0
  Tb  Tb2  1  0.75000000  0.70715524  0.33305494  1.0
  Tb  Tb3  1  0.75000000  0.20789612  0.16810480  1.0
  Zn  Zn4  1  0.75000000  0.97024961  0.60146386  1.0
  Zn  Zn5  1  0.25000000  0.91527245  0.14441772  1.0
  Zn  Zn6  1  0.25000000  0.41357633  0.36148508  1.0
  Zn  Zn7  1  0.75000000  0.08303306  0.84587235  1.0
  Zn  Zn8  1  0.75000000  0.59638904  0.64017103  1.0
  Zn  Zn9  1  0.25000000  0.18713936  0.95831267  1.0
  Zn  Zn10  1  0.25000000  0.69775615  0.54253805  1.0
  Zn  Zn11  1  0.75000000  0.81199953  0.03990814  1.0
  Zn  Zn12  1  0.75000000  0.29825371  0.46308198  1.0
  Hg  Hg13  1  0.25000000  0.52758712  0.10555075  1.0
  Hg  Hg14  1  0.25000000  0.02719080  0.40299312  1.0
  Hg  Hg15  1  0.75000000  0.47038249  0.89393242  1.0