# generated using pymatgen
data_TbCe(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82985844
_cell_length_b   4.30002631
_cell_length_c   7.90105049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(AlIr)2
_chemical_formula_sum   'Tb2 Ce2 Al4 Ir4'
_cell_volume   232.04256260
_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  0.96375038  0.25000000  0.18271873  1.0
  Tb  Tb1  1  0.46375038  0.25000000  0.31728127  1.0
  Ce  Ce2  1  0.03498393  0.75000000  0.82221658  1.0
  Ce  Ce3  1  0.53498393  0.75000000  0.67778342  1.0
  Al  Al4  1  0.86692629  0.25000000  0.55641999  1.0
  Al  Al5  1  0.36692629  0.25000000  0.94358001  1.0
  Al  Al6  1  0.13509422  0.75000000  0.43519715  1.0
  Al  Al7  1  0.63509422  0.75000000  0.06480285  1.0
  Ir  Ir8  1  0.73706238  0.25000000  0.87503568  1.0
  Ir  Ir9  1  0.23706238  0.25000000  0.62496432  1.0
  Ir  Ir10  1  0.26218281  0.75000000  0.11457438  1.0
  Ir  Ir11  1  0.76218281  0.75000000  0.38542562  1.0