# generated using pymatgen
data_Tb8Zn3Si12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07170662
_cell_length_b   8.07170640
_cell_length_c   8.18149317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zn3Si12Ir
_chemical_formula_sum   'Tb8 Zn3 Si12 Ir1'
_cell_volume   461.62987571
_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  0.49859296  0.99718393  0.25037062  1.0
  Tb  Tb1  1  0.49831643  0.99663286  0.74963797  1.0
  Tb  Tb2  1  0.00281607  0.50140704  0.25037062  1.0
  Tb  Tb3  1  0.00336714  0.50168357  0.74963797  1.0
  Tb  Tb4  1  0.49859296  0.50140704  0.25037062  1.0
  Tb  Tb5  1  0.49831643  0.50168357  0.74963797  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24694109  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75334212  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00045933  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99819737  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.50008120  1.0
  Si  Si11  1  0.16712356  0.33424712  0.00011862  1.0
  Si  Si12  1  0.83372501  0.66744902  0.00016339  1.0
  Si  Si13  1  0.66575288  0.83287644  0.00011862  1.0
  Si  Si14  1  0.83613695  0.67227289  0.50016419  1.0
  Si  Si15  1  0.33255098  0.16627499  0.00016339  1.0
  Si  Si16  1  0.16895577  0.33791054  0.49996375  1.0
  Si  Si17  1  0.16712356  0.83287644  0.00011862  1.0
  Si  Si18  1  0.32772711  0.16386305  0.50016419  1.0
  Si  Si19  1  0.83372501  0.16627499  0.00016339  1.0
  Si  Si20  1  0.66208946  0.83104423  0.49996375  1.0
  Si  Si21  1  0.83613695  0.16386305  0.50016419  1.0
  Si  Si22  1  0.16895577  0.83104423  0.49996375  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49971925  1.0