# generated using pymatgen
data_Tb3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26219058
_cell_length_b   8.26219017
_cell_length_c   8.26219000
_cell_angle_alpha   113.73380728
_cell_angle_beta   113.73380036
_cell_angle_gamma   113.73379904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg4
_chemical_formula_sum   'Tb6 Hg8'
_cell_volume   349.32440445
_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  0.00277332  0.26421414  0.39384558  1.0
  Tb  Tb1  1  0.26421414  0.39384558  0.00277332  1.0
  Tb  Tb2  1  0.39384558  0.00277332  0.26421414  1.0
  Tb  Tb3  1  0.99722668  0.73578586  0.60615442  1.0
  Tb  Tb4  1  0.73578586  0.60615442  0.99722668  1.0
  Tb  Tb5  1  0.60615442  0.99722668  0.73578586  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg8  1  0.08836508  0.56165199  0.24421699  1.0
  Hg  Hg9  1  0.56165199  0.24421699  0.08836508  1.0
  Hg  Hg10  1  0.24421699  0.08836508  0.56165199  1.0
  Hg  Hg11  1  0.91163492  0.43834801  0.75578301  1.0
  Hg  Hg12  1  0.43834801  0.75578301  0.91163492  1.0
  Hg  Hg13  1  0.75578301  0.91163492  0.43834801  1.0