# generated using pymatgen
data_Yb3Y(InPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20792036
_cell_length_b   5.76936192
_cell_length_c   11.40915815
_cell_angle_alpha   89.96747666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(InPd5)2
_chemical_formula_sum   'Yb3 Y1 In2 Pd10'
_cell_volume   276.98026455
_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
  Yb  Yb0  1  0.50000000  0.80769085  0.63596114  1.0
  Yb  Yb1  1  0.50000000  0.69299471  0.14271943  1.0
  Yb  Yb2  1  0.50000000  0.19204569  0.36024773  1.0
  Y  Y3  1  0.50000000  0.30661680  0.86063299  1.0
  In  In4  1  0.00000000  0.50042923  0.49795380  1.0
  In  In5  1  0.00000000  0.99523651  0.00398694  1.0
  Pd  Pd6  1  0.50000000  0.70758686  0.38541475  1.0
  Pd  Pd7  1  0.50000000  0.29311732  0.61285284  1.0
  Pd  Pd8  1  0.00000000  0.04910018  0.75005614  1.0
  Pd  Pd9  1  0.50000000  0.79454417  0.88491231  1.0
  Pd  Pd10  1  0.00000000  0.44637748  0.25208256  1.0
  Pd  Pd11  1  0.00000000  0.94714943  0.24946327  1.0
  Pd  Pd12  1  0.00000000  0.55544647  0.74632417  1.0
  Pd  Pd13  1  0.00000000  0.50222856  0.00232397  1.0
  Pd  Pd14  1  0.00000000  0.00089204  0.49958742  1.0
  Pd  Pd15  1  0.50000000  0.20854371  0.11548255  1.0