# generated using pymatgen
data_YHo(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30680375
_cell_length_b   7.42565880
_cell_length_c   13.94796607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(SiPd)2
_chemical_formula_sum   'Y4 Ho4 Si8 Pd8'
_cell_volume   446.06788323
_cell_formula_units_Z   4
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
  Y  Y0  1  0.50000000  0.70759945  0.00000000  1.0
  Y  Y1  1  0.00000000  0.29240055  0.50000000  1.0
  Y  Y2  1  0.50000000  0.69889369  0.50000000  1.0
  Y  Y3  1  0.00000000  0.30110631  0.00000000  1.0
  Ho  Ho4  1  0.50000000  0.79004291  0.74829974  1.0
  Ho  Ho5  1  0.00000000  0.20995709  0.75170026  1.0
  Ho  Ho6  1  0.50000000  0.79004291  0.25170026  1.0
  Ho  Ho7  1  0.00000000  0.20995709  0.24829974  1.0
  Si  Si8  1  0.50000000  0.40677582  0.64722110  1.0
  Si  Si9  1  0.00000000  0.59322418  0.85277890  1.0
  Si  Si10  1  0.50000000  0.40677582  0.35277890  1.0
  Si  Si11  1  0.00000000  0.59322418  0.14722110  1.0
  Si  Si12  1  0.50000000  0.09142453  0.09281233  1.0
  Si  Si13  1  0.00000000  0.90857547  0.40718767  1.0
  Si  Si14  1  0.50000000  0.09142453  0.90718767  1.0
  Si  Si15  1  0.00000000  0.90857547  0.59281233  1.0
  Pd  Pd16  1  0.50000000  0.07547256  0.60945425  1.0
  Pd  Pd17  1  0.00000000  0.92452744  0.89054575  1.0
  Pd  Pd18  1  0.50000000  0.07547256  0.39054575  1.0
  Pd  Pd19  1  0.00000000  0.92452744  0.10945425  1.0
  Pd  Pd20  1  0.50000000  0.41740167  0.15720522  1.0
  Pd  Pd21  1  0.00000000  0.58259833  0.34279478  1.0
  Pd  Pd22  1  0.50000000  0.41740167  0.84279478  1.0
  Pd  Pd23  1  0.00000000  0.58259833  0.65720522  1.0