# generated using pymatgen
data_TbCe(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19554629
_cell_length_b   7.00749480
_cell_length_c   15.74619182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(AlRh)2
_chemical_formula_sum   'Tb4 Ce4 Al8 Rh8'
_cell_volume   462.94227267
_cell_formula_units_Z   4
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  0.25000000  0.15945400  0.55980514  1.0
  Tb  Tb1  1  0.75000000  0.84054600  0.44019486  1.0
  Tb  Tb2  1  0.25000000  0.65945400  0.94019486  1.0
  Tb  Tb3  1  0.75000000  0.34054600  0.05980514  1.0
  Ce  Ce4  1  0.25000000  0.03841746  0.77994220  1.0
  Ce  Ce5  1  0.75000000  0.96158254  0.22005780  1.0
  Ce  Ce6  1  0.25000000  0.53841746  0.72005780  1.0
  Ce  Ce7  1  0.75000000  0.46158254  0.27994220  1.0
  Al  Al8  1  0.25000000  0.13486714  0.35368367  1.0
  Al  Al9  1  0.75000000  0.86513286  0.64631633  1.0
  Al  Al10  1  0.25000000  0.63486714  0.14631633  1.0
  Al  Al11  1  0.75000000  0.36513286  0.85368367  1.0
  Al  Al12  1  0.25000000  0.00536237  0.06020653  1.0
  Al  Al13  1  0.75000000  0.99463763  0.93979347  1.0
  Al  Al14  1  0.25000000  0.50536237  0.43979347  1.0
  Al  Al15  1  0.75000000  0.49463763  0.56020653  1.0
  Rh  Rh16  1  0.75000000  0.27498352  0.42688901  1.0
  Rh  Rh17  1  0.25000000  0.72501648  0.57311099  1.0
  Rh  Rh18  1  0.75000000  0.77498352  0.07311099  1.0
  Rh  Rh19  1  0.25000000  0.22501648  0.92688901  1.0
  Rh  Rh20  1  0.75000000  0.74833144  0.81316738  1.0
  Rh  Rh21  1  0.25000000  0.25166856  0.18683262  1.0
  Rh  Rh22  1  0.75000000  0.24833144  0.68683262  1.0
  Rh  Rh23  1  0.25000000  0.75166856  0.31316738  1.0