# generated using pymatgen
data_Tb5Th3(ZnRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90424309
_cell_length_b   7.26908977
_cell_length_c   16.29070659
_cell_angle_alpha   89.56549495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(ZnRh)8
_chemical_formula_sum   'Tb5 Th3 Zn8 Rh8'
_cell_volume   462.32174089
_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  0.25000000  0.67243282  0.56159692  1.0
  Tb  Tb1  1  0.75000000  0.83077511  0.05781057  1.0
  Tb  Tb2  1  0.25000000  0.06066176  0.71482399  1.0
  Tb  Tb3  1  0.25000000  0.17261360  0.94087493  1.0
  Tb  Tb4  1  0.75000000  0.93838305  0.28544500  1.0
  Th  Th5  1  0.25000000  0.55934114  0.78566643  1.0
  Th  Th6  1  0.75000000  0.44372333  0.21234505  1.0
  Th  Th7  1  0.75000000  0.32711114  0.44093753  1.0
  Zn  Zn8  1  0.25000000  0.09930328  0.15208929  1.0
  Zn  Zn9  1  0.75000000  0.50057211  0.94480576  1.0
  Zn  Zn10  1  0.75000000  0.99154927  0.56159567  1.0
  Zn  Zn11  1  0.75000000  0.38339971  0.64983968  1.0
  Zn  Zn12  1  0.75000000  0.90275633  0.84879905  1.0
  Zn  Zn13  1  0.25000000  0.50171373  0.05391364  1.0
  Zn  Zn14  1  0.25000000  0.62259147  0.34755141  1.0
  Zn  Zn15  1  0.25000000  0.98718760  0.44022727  1.0
  Rh  Rh16  1  0.75000000  0.74520206  0.43551613  1.0
  Rh  Rh17  1  0.75000000  0.27499284  0.81378467  1.0
  Rh  Rh18  1  0.75000000  0.75900683  0.69209351  1.0
  Rh  Rh19  1  0.25000000  0.72907272  0.18412598  1.0
  Rh  Rh20  1  0.25000000  0.75429470  0.93206784  1.0
  Rh  Rh21  1  0.25000000  0.25087569  0.56113303  1.0
  Rh  Rh22  1  0.75000000  0.24818730  0.06881631  1.0
  Rh  Rh23  1  0.25000000  0.24425142  0.31413633  1.0