# generated using pymatgen
data_TbCePrIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54940732
_cell_length_b   6.54940780
_cell_length_c   10.49392229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.26610501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCePrIn5
_chemical_formula_sum   'Tb2 Ce2 Pr2 In10'
_cell_volume   439.85814367
_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  0.63353047  0.63399329  0.25000000  1.0
  Tb  Tb1  1  0.36600671  0.36646953  0.75000000  1.0
  Ce  Ce2  1  0.20422320  0.79577680  0.50000000  1.0
  Ce  Ce3  1  0.20422320  0.79577680  0.00000000  1.0
  Pr  Pr4  1  0.79645923  0.20354077  0.50000000  1.0
  Pr  Pr5  1  0.79645923  0.20354077  0.00000000  1.0
  In  In6  1  0.01197244  0.01143664  0.25000000  1.0
  In  In7  1  0.98856336  0.98802756  0.75000000  1.0
  In  In8  1  0.31366402  0.31382684  0.04905888  1.0
  In  In9  1  0.68617316  0.68633598  0.95094112  1.0
  In  In10  1  0.31366402  0.31382684  0.45094112  1.0
  In  In11  1  0.68617316  0.68633598  0.54905888  1.0
  In  In12  1  0.49763332  0.07480918  0.25000000  1.0
  In  In13  1  0.92519082  0.50236668  0.75000000  1.0
  In  In14  1  0.50068165  0.92461598  0.75000000  1.0
  In  In15  1  0.07538402  0.49931835  0.25000000  1.0