# generated using pymatgen
data_Tb8AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50465372
_cell_length_b   9.50465335
_cell_length_c   9.49835322
_cell_angle_alpha   60.02192781
_cell_angle_beta   60.02192906
_cell_angle_gamma   60.09808178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8AlZnRh2
_chemical_formula_sum   'Tb16 Al2 Zn2 Rh4'
_cell_volume   607.39451752
_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  0.80869178  0.80869178  0.19130822  1.0
  Tb  Tb1  1  0.80619636  0.19312482  0.80808318  1.0
  Tb  Tb2  1  0.19414961  0.19414961  0.80585039  1.0
  Tb  Tb3  1  0.64738262  0.05698508  0.64781665  1.0
  Tb  Tb4  1  0.06212153  0.06212153  0.43787847  1.0
  Tb  Tb5  1  0.43548039  0.43548039  0.06451961  1.0
  Tb  Tb6  1  0.64772609  0.64772609  0.64731025  1.0
  Tb  Tb7  1  0.80619636  0.19312482  0.19259564  1.0
  Tb  Tb8  1  0.19312482  0.80619636  0.80808318  1.0
  Tb  Tb9  1  0.05698508  0.64738262  0.64781665  1.0
  Tb  Tb10  1  0.43547275  0.06121336  0.06632228  1.0
  Tb  Tb11  1  0.43547275  0.06121336  0.43699161  1.0
  Tb  Tb12  1  0.06121336  0.43547275  0.06632228  1.0
  Tb  Tb13  1  0.64772609  0.64772609  0.05723657  1.0
  Tb  Tb14  1  0.19312482  0.80619636  0.19259564  1.0
  Tb  Tb15  1  0.06121336  0.43547275  0.43699161  1.0
  Al  Al16  1  0.42539873  0.42539873  0.42290971  1.0
  Al  Al17  1  0.42539873  0.42539873  0.72629382  1.0
  Zn  Zn18  1  0.42263501  0.73301105  0.42217697  1.0
  Zn  Zn19  1  0.73301105  0.42263501  0.42217697  1.0
  Rh  Rh20  1  0.85760027  0.42796236  0.85721919  1.0
  Rh  Rh21  1  0.85785906  0.85785906  0.85677003  1.0
  Rh  Rh22  1  0.85785906  0.85785906  0.42751285  1.0
  Rh  Rh23  1  0.42796236  0.85760027  0.85721919  1.0