# generated using pymatgen
data_TbTh2Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32837207
_cell_length_b   5.32837195
_cell_length_c   9.36033795
_cell_angle_alpha   73.46357467
_cell_angle_beta   73.46357444
_cell_angle_gamma   59.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2Ir9
_chemical_formula_sum   'Tb1 Th2 Ir9'
_cell_volume   217.36518881
_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  0.86159775  0.86159775  0.41520775  1.0
  Th  Th1  1  0.14003048  0.14003048  0.57990756  1.0
  Th  Th2  1  0.99837441  0.99837441  0.00487677  1.0
  Ir  Ir3  1  0.08200599  0.58190551  0.75418099  1.0
  Ir  Ir4  1  0.58190551  0.58190551  0.75418099  1.0
  Ir  Ir5  1  0.58190551  0.08200599  0.75418099  1.0
  Ir  Ir6  1  0.91723503  0.41815978  0.24644641  1.0
  Ir  Ir7  1  0.41815978  0.41815978  0.24644641  1.0
  Ir  Ir8  1  0.41815978  0.91723503  0.24644641  1.0
  Ir  Ir9  1  0.33294722  0.33294722  0.00115533  1.0
  Ir  Ir10  1  0.66712159  0.66712159  0.99863524  1.0
  Ir  Ir11  1  0.50055595  0.50055595  0.49833215  1.0