# generated using pymatgen
data_Tb6CdHg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23755489
_cell_length_b   8.23755461
_cell_length_c   8.23755469
_cell_angle_alpha   113.62293321
_cell_angle_beta   113.62292535
_cell_angle_gamma   113.62292133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6CdHg7
_chemical_formula_sum   'Tb6 Cd1 Hg7'
_cell_volume   348.89943226
_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  0.98933853  0.25332437  0.38723598  1.0
  Tb  Tb1  1  0.25332437  0.38723598  0.98933853  1.0
  Tb  Tb2  1  0.38723598  0.98933853  0.25332437  1.0
  Tb  Tb3  1  0.01066147  0.74667563  0.61276402  1.0
  Tb  Tb4  1  0.74667563  0.61276402  0.01066147  1.0
  Tb  Tb5  1  0.61276402  0.01066147  0.74667563  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.10233767  0.56686249  0.25537234  1.0
  Hg  Hg9  1  0.56686249  0.25537234  0.10233767  1.0
  Hg  Hg10  1  0.25537234  0.10233767  0.56686249  1.0
  Hg  Hg11  1  0.89766233  0.43313751  0.74462766  1.0
  Hg  Hg12  1  0.43313751  0.74462766  0.89766233  1.0
  Hg  Hg13  1  0.74462766  0.89766233  0.43313751  1.0