# generated using pymatgen
data_Yb2In(SnPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67637999
_cell_length_b   9.95371326
_cell_length_c   9.88409298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2In(SnPd2)3
_chemical_formula_sum   'Yb4 In2 Sn6 Pd12'
_cell_volume   460.07829153
_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
  Yb  Yb0  1  0.25000000  0.43769935  0.72949903  1.0
  Yb  Yb1  1  0.25000000  0.06230065  0.22949903  1.0
  Yb  Yb2  1  0.75000000  0.56247443  0.27061788  1.0
  Yb  Yb3  1  0.75000000  0.93752557  0.77061788  1.0
  In  In4  1  0.75000000  0.84577722  0.11268492  1.0
  In  In5  1  0.75000000  0.65422278  0.61268492  1.0
  Sn  Sn6  1  0.25000000  0.87560971  0.51868854  1.0
  Sn  Sn7  1  0.25000000  0.62439029  0.01868854  1.0
  Sn  Sn8  1  0.75000000  0.12108275  0.48237029  1.0
  Sn  Sn9  1  0.75000000  0.37891725  0.98237029  1.0
  Sn  Sn10  1  0.25000000  0.15260256  0.88654316  1.0
  Sn  Sn11  1  0.25000000  0.34739744  0.38654316  1.0
  Pd  Pd12  1  0.25000000  0.14073813  0.60853891  1.0
  Pd  Pd13  1  0.25000000  0.35926187  0.10853891  1.0
  Pd  Pd14  1  0.75000000  0.86083262  0.39096906  1.0
  Pd  Pd15  1  0.75000000  0.63916738  0.89096906  1.0
  Pd  Pd16  1  0.25000000  0.73214808  0.74868907  1.0
  Pd  Pd17  1  0.25000000  0.76785192  0.24868907  1.0
  Pd  Pd18  1  0.75000000  0.26709636  0.25238290  1.0
  Pd  Pd19  1  0.75000000  0.23290364  0.75238290  1.0
  Pd  Pd20  1  0.25000000  0.90286318  0.98039690  1.0
  Pd  Pd21  1  0.25000000  0.59713682  0.48039690  1.0
  Pd  Pd22  1  0.75000000  0.09994137  0.01861934  1.0
  Pd  Pd23  1  0.75000000  0.40005863  0.51861934  1.0