# generated using pymatgen
data_Tb4TcHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58070128
_cell_length_b   9.58070233
_cell_length_c   9.58070202
_cell_angle_alpha   59.99999769
_cell_angle_beta   59.99999406
_cell_angle_gamma   60.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcHg
_chemical_formula_sum   'Tb16 Tc4 Hg4'
_cell_volume   621.83758150
_cell_formula_units_Z   4
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  0.59746340  0.59746340  0.59746340  1.0
  Tb  Tb1  1  0.59746340  0.59746340  0.20761281  1.0
  Tb  Tb2  1  0.59746340  0.20761281  0.59746340  1.0
  Tb  Tb3  1  0.20761281  0.59746340  0.59746340  1.0
  Tb  Tb4  1  0.05741339  0.44258661  0.44258661  1.0
  Tb  Tb5  1  0.44258661  0.05741339  0.05741339  1.0
  Tb  Tb6  1  0.44258661  0.05741339  0.44258661  1.0
  Tb  Tb7  1  0.05741339  0.44258661  0.05741339  1.0
  Tb  Tb8  1  0.44258661  0.44258661  0.05741339  1.0
  Tb  Tb9  1  0.05741339  0.05741339  0.44258661  1.0
  Tb  Tb10  1  0.19210255  0.80789745  0.80789745  1.0
  Tb  Tb11  1  0.80789745  0.19210255  0.19210255  1.0
  Tb  Tb12  1  0.80789745  0.19210255  0.80789745  1.0
  Tb  Tb13  1  0.19210255  0.80789745  0.19210255  1.0
  Tb  Tb14  1  0.80789745  0.80789745  0.19210255  1.0
  Tb  Tb15  1  0.19210255  0.19210255  0.80789745  1.0
  Tc  Tc16  1  0.38347450  0.38347450  0.38347450  1.0
  Tc  Tc17  1  0.38347450  0.38347450  0.84957551  1.0
  Tc  Tc18  1  0.38347450  0.84957551  0.38347450  1.0
  Tc  Tc19  1  0.84957551  0.38347450  0.38347450  1.0
  Hg  Hg20  1  0.83313777  0.83313777  0.83313777  1.0
  Hg  Hg21  1  0.83313777  0.83313777  0.50058868  1.0
  Hg  Hg22  1  0.83313777  0.50058868  0.83313777  1.0
  Hg  Hg23  1  0.50058868  0.83313777  0.83313777  1.0