# generated using pymatgen
data_Tb8Si13Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11344090
_cell_length_b   8.11343998
_cell_length_c   8.11312761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si13Ir3
_chemical_formula_sum   'Tb8 Si13 Ir3'
_cell_volume   462.51839440
_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  0.50000759  0.00001317  0.24971339  1.0
  Tb  Tb1  1  0.50035012  0.00070225  0.75032719  1.0
  Tb  Tb2  1  0.99998683  0.49999241  0.24971339  1.0
  Tb  Tb3  1  0.99929775  0.49964988  0.75032719  1.0
  Tb  Tb4  1  0.50000759  0.49999241  0.24971339  1.0
  Tb  Tb5  1  0.50035012  0.49964988  0.75032719  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25291130  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.74709347  1.0
  Si  Si8  1  0.16729402  0.33458905  0.99999646  1.0
  Si  Si9  1  0.83268382  0.66536764  0.00000890  1.0
  Si  Si10  1  0.66541095  0.83270598  0.99999646  1.0
  Si  Si11  1  0.83270780  0.66541461  0.49993169  1.0
  Si  Si12  1  0.33463236  0.16731618  0.00000890  1.0
  Si  Si13  1  0.16434281  0.32868563  0.50007460  1.0
  Si  Si14  1  0.16729402  0.83270598  0.99999646  1.0
  Si  Si15  1  0.33458539  0.16729220  0.49993169  1.0
  Si  Si16  1  0.83268382  0.16731618  0.00000890  1.0
  Si  Si17  1  0.67131437  0.83565719  0.50007460  1.0
  Si  Si18  1  0.83270780  0.16729220  0.49993169  1.0
  Si  Si19  1  0.16434281  0.83565719  0.50007460  1.0
  Si  Si20  1  0.33333300  0.66666700  0.50031910  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.99965127  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.00064203  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.49922512  1.0