# generated using pymatgen
data_TbYb3(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56128914
_cell_length_b   9.69967115
_cell_length_c   10.30389241
_cell_angle_alpha   90.07794377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(In2Pd3)4
_chemical_formula_sum   'Tb1 Yb3 In8 Pd12'
_cell_volume   455.87473892
_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  0.25000000  0.44928122  0.72642827  1.0
  Yb  Yb1  1  0.25000000  0.05190166  0.22332028  1.0
  Yb  Yb2  1  0.75000000  0.55220011  0.27697809  1.0
  Yb  Yb3  1  0.75000000  0.94869301  0.77610352  1.0
  In  In4  1  0.25000000  0.89026984  0.51236290  1.0
  In  In5  1  0.25000000  0.61059015  0.01626650  1.0
  In  In6  1  0.75000000  0.11086781  0.48466035  1.0
  In  In7  1  0.75000000  0.38883887  0.98760149  1.0
  In  In8  1  0.25000000  0.16203120  0.89466425  1.0
  In  In9  1  0.25000000  0.33564408  0.39227713  1.0
  In  In10  1  0.75000000  0.83440071  0.10580682  1.0
  In  In11  1  0.75000000  0.66734068  0.60380438  1.0
  Pd  Pd12  1  0.25000000  0.15347776  0.62141243  1.0
  Pd  Pd13  1  0.25000000  0.34593649  0.12063053  1.0
  Pd  Pd14  1  0.75000000  0.84706531  0.37809157  1.0
  Pd  Pd15  1  0.75000000  0.64986033  0.87590180  1.0
  Pd  Pd16  1  0.25000000  0.74595175  0.73979355  1.0
  Pd  Pd17  1  0.25000000  0.75776516  0.24089139  1.0
  Pd  Pd18  1  0.75000000  0.25822400  0.25928291  1.0
  Pd  Pd19  1  0.75000000  0.24366094  0.76053649  1.0
  Pd  Pd20  1  0.25000000  0.89495789  0.97385403  1.0
  Pd  Pd21  1  0.25000000  0.60305384  0.47421596  1.0
  Pd  Pd22  1  0.75000000  0.10243069  0.02676066  1.0
  Pd  Pd23  1  0.75000000  0.39555750  0.52835670  1.0