# generated using pymatgen
data_TbThZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27547872
_cell_length_b   8.27547920
_cell_length_c   8.76973488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.90218413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThZn5Ge
_chemical_formula_sum   'Tb2 Th2 Zn10 Ge2'
_cell_volume   301.17881257
_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  0.20074123  0.79925877  0.25000000  1.0
  Tb  Tb1  1  0.79925877  0.20074123  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81218972  0.18781028  0.39332984  1.0
  Zn  Zn5  1  0.18781028  0.81218972  0.60667016  1.0
  Zn  Zn6  1  0.81218972  0.18781028  0.10667016  1.0
  Zn  Zn7  1  0.18781028  0.81218972  0.89332984  1.0
  Zn  Zn8  1  0.65354740  0.34645260  0.47719780  1.0
  Zn  Zn9  1  0.34645260  0.65354740  0.52280220  1.0
  Zn  Zn10  1  0.65354740  0.34645260  0.02280220  1.0
  Zn  Zn11  1  0.34645260  0.65354740  0.97719780  1.0
  Zn  Zn12  1  0.39813556  0.60186444  0.25000000  1.0
  Zn  Zn13  1  0.60186444  0.39813556  0.75000000  1.0
  Ge  Ge14  1  0.55501690  0.44498310  0.25000000  1.0
  Ge  Ge15  1  0.44498310  0.55501690  0.75000000  1.0