# generated using pymatgen
data_TbCe3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84169136
_cell_length_b   4.31936316
_cell_length_c   7.90702296
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.65583326
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(AlIr)4
_chemical_formula_sum   'Tb1 Ce3 Al4 Ir4'
_cell_volume   233.66214720
_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  0.96243425  0.25000000  0.18269761  1.0
  Ce  Ce1  1  0.46231239  0.25000000  0.31808631  1.0
  Ce  Ce2  1  0.03636794  0.75000000  0.82231232  1.0
  Ce  Ce3  1  0.53718058  0.75000000  0.68170336  1.0
  Al  Al4  1  0.86758340  0.25000000  0.55794735  1.0
  Al  Al5  1  0.36536978  0.25000000  0.94155319  1.0
  Al  Al6  1  0.12972510  0.75000000  0.43704383  1.0
  Al  Al7  1  0.63835842  0.75000000  0.06293988  1.0
  Ir  Ir8  1  0.73793138  0.25000000  0.87642823  1.0
  Ir  Ir9  1  0.23935911  0.25000000  0.61900699  1.0
  Ir  Ir10  1  0.26510242  0.75000000  0.11674337  1.0
  Ir  Ir11  1  0.75827524  0.75000000  0.38353857  1.0