# generated using pymatgen
data_Tb5Th3(CdTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69756373
_cell_length_b   9.77086860
_cell_length_c   9.77086980
_cell_angle_alpha   59.50425298
_cell_angle_beta   60.24786602
_cell_angle_gamma   60.24787172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(CdTc)2
_chemical_formula_sum   'Tb10 Th6 Cd4 Tc4'
_cell_volume   654.58414683
_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  0.19301972  0.80698028  0.19301972  1.0
  Tb  Tb1  1  0.80698028  0.19301972  0.80698028  1.0
  Tb  Tb2  1  0.19301972  0.19301972  0.80698028  1.0
  Tb  Tb3  1  0.80698028  0.80698028  0.19301972  1.0
  Tb  Tb4  1  0.93496880  0.56503120  0.56503120  1.0
  Tb  Tb5  1  0.56503120  0.93496880  0.93496880  1.0
  Tb  Tb6  1  0.56031154  0.93968846  0.56031154  1.0
  Tb  Tb7  1  0.93968846  0.56031154  0.93968846  1.0
  Tb  Tb8  1  0.56031154  0.56031154  0.93968846  1.0
  Tb  Tb9  1  0.93968846  0.93968846  0.56031154  1.0
  Th  Th10  1  0.34583727  0.34811531  0.34811531  1.0
  Th  Th11  1  0.34811531  0.34583727  0.95793311  1.0
  Th  Th12  1  0.34811531  0.95793311  0.34583727  1.0
  Th  Th13  1  0.95793311  0.34811531  0.34811531  1.0
  Th  Th14  1  0.81517427  0.18482573  0.18482573  1.0
  Th  Th15  1  0.18482573  0.81517427  0.81517427  1.0
  Cd  Cd16  1  0.58346279  0.57933599  0.57933599  1.0
  Cd  Cd17  1  0.57933599  0.58346279  0.25786422  1.0
  Cd  Cd18  1  0.57933599  0.25786422  0.58346279  1.0
  Cd  Cd19  1  0.25786422  0.57933599  0.57933599  1.0
  Tc  Tc20  1  0.11897529  0.14987441  0.14987441  1.0
  Tc  Tc21  1  0.14987441  0.11897529  0.58127690  1.0
  Tc  Tc22  1  0.14987441  0.58127690  0.11897529  1.0
  Tc  Tc23  1  0.58127690  0.14987441  0.14987441  1.0