# generated using pymatgen
data_TbTh(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90611937
_cell_length_b   4.32408769
_cell_length_c   7.98527137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(AlIr)2
_chemical_formula_sum   'Tb2 Th2 Al4 Ir4'
_cell_volume   238.46149012
_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  0.96312581  0.25000000  0.18453098  1.0
  Tb  Tb1  1  0.46312581  0.25000000  0.31546902  1.0
  Th  Th2  1  0.03424948  0.75000000  0.82334615  1.0
  Th  Th3  1  0.53424948  0.75000000  0.67665385  1.0
  Al  Al4  1  0.86743795  0.25000000  0.55237825  1.0
  Al  Al5  1  0.36743795  0.25000000  0.94762175  1.0
  Al  Al6  1  0.13414097  0.75000000  0.43089233  1.0
  Al  Al7  1  0.63414097  0.75000000  0.06910767  1.0
  Ir  Ir8  1  0.73648517  0.25000000  0.87665982  1.0
  Ir  Ir9  1  0.23648517  0.25000000  0.62334018  1.0
  Ir  Ir10  1  0.26456061  0.75000000  0.11664290  1.0
  Ir  Ir11  1  0.76456061  0.75000000  0.38335710  1.0