# generated using pymatgen
data_Tb9Th7(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71975130
_cell_length_b   9.70105786
_cell_length_c   9.80773804
_cell_angle_alpha   59.76215465
_cell_angle_beta   60.24504980
_cell_angle_gamma   60.66418216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th7(CdTc)4
_chemical_formula_sum   'Tb9 Th7 Cd4 Tc4'
_cell_volume   657.15756936
_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  0.80785414  0.19214586  0.80785414  1.0
  Tb  Tb1  1  0.19076551  0.19710463  0.80316486  1.0
  Tb  Tb2  1  0.80316486  0.80896499  0.19076551  1.0
  Tb  Tb3  1  0.93464406  0.56612078  0.56354745  1.0
  Tb  Tb4  1  0.56354745  0.93568771  0.93464406  1.0
  Tb  Tb5  1  0.56288629  0.93711371  0.56288629  1.0
  Tb  Tb6  1  0.93761360  0.56238640  0.93761360  1.0
  Tb  Tb7  1  0.55989547  0.55838843  0.93977749  1.0
  Tb  Tb8  1  0.93977749  0.94193862  0.55989547  1.0
  Th  Th9  1  0.34694063  0.34520379  0.35195367  1.0
  Th  Th10  1  0.34835404  0.34434231  0.95867528  1.0
  Th  Th11  1  0.35195367  0.95590291  0.34694063  1.0
  Th  Th12  1  0.95867528  0.34862938  0.34835404  1.0
  Th  Th13  1  0.81097358  0.18891731  0.18458018  1.0
  Th  Th14  1  0.18458018  0.81552893  0.81097358  1.0
  Th  Th15  1  0.18696078  0.81303922  0.18696078  1.0
  Cd  Cd16  1  0.58448499  0.57822813  0.57961353  1.0
  Cd  Cd17  1  0.58325669  0.58240781  0.25638537  1.0
  Cd  Cd18  1  0.57961353  0.25767135  0.58448499  1.0
  Cd  Cd19  1  0.25638537  0.57794812  0.58325669  1.0
  Tc  Tc20  1  0.12942348  0.13000511  0.15213043  1.0
  Tc  Tc21  1  0.14790068  0.12029328  0.57821879  1.0
  Tc  Tc22  1  0.15213043  0.58844098  0.12942348  1.0
  Tc  Tc23  1  0.57821879  0.15358725  0.14790068  1.0