# generated using pymatgen
data_CeTm(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78099439
_cell_length_b   4.27345845
_cell_length_c   7.86824969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm(AlIr)2
_chemical_formula_sum   'Ce2 Tm2 Al4 Ir4'
_cell_volume   228.00848250
_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
  Ce  Ce0  1  0.03317739  0.75000000  0.82331682  1.0
  Ce  Ce1  1  0.53317739  0.75000000  0.67668318  1.0
  Tm  Tm2  1  0.96415072  0.25000000  0.18382951  1.0
  Tm  Tm3  1  0.46415072  0.25000000  0.31617049  1.0
  Al  Al4  1  0.86514270  0.25000000  0.55374747  1.0
  Al  Al5  1  0.36514270  0.25000000  0.94625253  1.0
  Al  Al6  1  0.13663146  0.75000000  0.43337560  1.0
  Al  Al7  1  0.63663146  0.75000000  0.06662440  1.0
  Ir  Ir8  1  0.73837667  0.25000000  0.87647809  1.0
  Ir  Ir9  1  0.23837667  0.25000000  0.62352191  1.0
  Ir  Ir10  1  0.26252207  0.75000000  0.11853979  1.0
  Ir  Ir11  1  0.76252207  0.75000000  0.38146021  1.0