# generated using pymatgen
data_Tb2Th2Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11078746
_cell_length_b   4.11078766
_cell_length_c   16.43134214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2Zn3Si5
_chemical_formula_sum   'Tb2 Th2 Zn3 Si5'
_cell_volume   240.46599819
_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  0.33333300  0.66666700  0.37341984  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.88191524  1.0
  Th  Th2  1  0.33333300  0.66666700  0.11743326  1.0
  Th  Th3  1  0.33333300  0.66666700  0.62766096  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.49412767  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.25272495  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75722590  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25305385  1.0
  Si  Si8  1  0.66666700  0.33333300  0.75358371  1.0
  Si  Si9  1  0.00000000  0.00000000  0.99469816  1.0
  Si  Si10  1  0.00000000  0.00000000  0.49817520  1.0
  Si  Si11  1  0.66666700  0.33333300  0.99598228  1.0