# generated using pymatgen
data_La(TbPd2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84531723
_cell_length_b   5.84531735
_cell_length_c   9.69964360
_cell_angle_alpha   89.19495373
_cell_angle_beta   89.19495099
_cell_angle_gamma   104.32453683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(TbPd2)5
_chemical_formula_sum   'La1 Tb5 Pd10'
_cell_volume   321.02687137
_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
  La  La0  1  0.79973277  0.20026723  1.00000000  1.0
  Tb  Tb1  1  0.62358229  0.62223236  0.24949917  1.0
  Tb  Tb2  1  0.37776764  0.37641771  0.75050083  1.0
  Tb  Tb3  1  0.20257453  0.79742547  0.50000000  1.0
  Tb  Tb4  1  0.20287314  0.79712686  0.00000000  1.0
  Tb  Tb5  1  0.79489002  0.20510998  0.50000000  1.0
  Pd  Pd6  1  0.02159420  0.02220727  0.25790559  1.0
  Pd  Pd7  1  0.97779273  0.97840580  0.74209441  1.0
  Pd  Pd8  1  0.31655320  0.31489800  0.05421438  1.0
  Pd  Pd9  1  0.68510200  0.68344680  0.94578562  1.0
  Pd  Pd10  1  0.31263138  0.31447170  0.45687715  1.0
  Pd  Pd11  1  0.68552830  0.68736862  0.54312285  1.0
  Pd  Pd12  1  0.49833132  0.05313446  0.25716470  1.0
  Pd  Pd13  1  0.94686554  0.50166868  0.74283530  1.0
  Pd  Pd14  1  0.48829650  0.93411656  0.74446509  1.0
  Pd  Pd15  1  0.06588344  0.51170350  0.25553491  1.0