# generated using pymatgen
data_Tb6Cd23Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85654146
_cell_length_b   9.85654154
_cell_length_c   9.85654210
_cell_angle_alpha   59.99999813
_cell_angle_beta   59.99999786
_cell_angle_gamma   59.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Cd23Ge
_chemical_formula_sum   'Tb6 Cd23 Ge1'
_cell_volume   677.10912978
_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  0.79443607  0.79443607  0.20556393  1.0
  Tb  Tb1  1  0.20556393  0.79443607  0.20556393  1.0
  Tb  Tb2  1  0.79443607  0.20556393  0.20556393  1.0
  Tb  Tb3  1  0.20556393  0.20556393  0.79443607  1.0
  Tb  Tb4  1  0.79443607  0.20556393  0.79443607  1.0
  Tb  Tb5  1  0.20556393  0.79443607  0.79443607  1.0
  Cd  Cd6  1  0.83592074  0.83592074  0.49223579  1.0
  Cd  Cd7  1  0.83592074  0.49223579  0.83592074  1.0
  Cd  Cd8  1  0.49223579  0.83592074  0.83592074  1.0
  Cd  Cd9  1  0.83592074  0.83592074  0.83592074  1.0
  Cd  Cd10  1  0.16407926  0.16407926  0.50776421  1.0
  Cd  Cd11  1  0.16407926  0.50776421  0.16407926  1.0
  Cd  Cd12  1  0.50776421  0.16407926  0.16407926  1.0
  Cd  Cd13  1  0.16407926  0.16407926  0.16407926  1.0
  Cd  Cd14  1  0.62202979  0.62202979  0.13390863  1.0
  Cd  Cd15  1  0.62202979  0.13390863  0.62202979  1.0
  Cd  Cd16  1  0.13390863  0.62202979  0.62202979  1.0
  Cd  Cd17  1  0.62202979  0.62202979  0.62202979  1.0
  Cd  Cd18  1  0.37797021  0.37797021  0.86609137  1.0
  Cd  Cd19  1  0.37797021  0.86609137  0.37797021  1.0
  Cd  Cd20  1  0.86609137  0.37797021  0.37797021  1.0
  Cd  Cd21  1  0.37797021  0.37797021  0.37797021  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge29  1  0.00000000  0.00000000  0.00000000  1.0