# generated using pymatgen
data_YSi3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01326526
_cell_length_b   7.22385107
_cell_length_c   19.57033329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi3Pd5
_chemical_formula_sum   'Y4 Si12 Pd20'
_cell_volume   567.36804413
_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  0.75000000  0.37684697  0.35553747  1.0
  Y  Y1  1  0.75000000  0.12315303  0.85553747  1.0
  Y  Y2  1  0.25000000  0.62315303  0.64446253  1.0
  Y  Y3  1  0.25000000  0.87684697  0.14446253  1.0
  Si  Si4  1  0.25000000  0.36922492  0.23980430  1.0
  Si  Si5  1  0.75000000  0.14993943  0.07749050  1.0
  Si  Si6  1  0.75000000  0.90281692  0.58362101  1.0
  Si  Si7  1  0.75000000  0.86922492  0.26019570  1.0
  Si  Si8  1  0.75000000  0.59718308  0.08362101  1.0
  Si  Si9  1  0.25000000  0.85006057  0.92250950  1.0
  Si  Si10  1  0.25000000  0.13077508  0.73980430  1.0
  Si  Si11  1  0.25000000  0.40281692  0.91637899  1.0
  Si  Si12  1  0.25000000  0.09718308  0.41637899  1.0
  Si  Si13  1  0.75000000  0.35006057  0.57749050  1.0
  Si  Si14  1  0.75000000  0.63077508  0.76019570  1.0
  Si  Si15  1  0.25000000  0.64993943  0.42250950  1.0
  Pd  Pd16  1  0.75000000  0.12293044  0.48856848  1.0
  Pd  Pd17  1  0.25000000  0.83025940  0.79957881  1.0
  Pd  Pd18  1  0.25000000  0.66974060  0.29957881  1.0
  Pd  Pd19  1  0.75000000  0.64777424  0.88396682  1.0
  Pd  Pd20  1  0.25000000  0.14777424  0.61603318  1.0
  Pd  Pd21  1  0.25000000  0.12536601  0.99051607  1.0
  Pd  Pd22  1  0.75000000  0.16974060  0.20042119  1.0
  Pd  Pd23  1  0.25000000  0.35222576  0.11603318  1.0
  Pd  Pd24  1  0.75000000  0.85222576  0.38396682  1.0
  Pd  Pd25  1  0.25000000  0.43194637  0.79774469  1.0
  Pd  Pd26  1  0.25000000  0.87706956  0.51143152  1.0
  Pd  Pd27  1  0.75000000  0.62536601  0.50948393  1.0
  Pd  Pd28  1  0.75000000  0.37706956  0.98856848  1.0
  Pd  Pd29  1  0.25000000  0.37463399  0.49051607  1.0
  Pd  Pd30  1  0.25000000  0.06805363  0.29774469  1.0
  Pd  Pd31  1  0.75000000  0.56805363  0.20225531  1.0
  Pd  Pd32  1  0.75000000  0.93194637  0.70225531  1.0
  Pd  Pd33  1  0.75000000  0.33025940  0.70042119  1.0
  Pd  Pd34  1  0.75000000  0.87463399  0.00948393  1.0
  Pd  Pd35  1  0.25000000  0.62293044  0.01143152  1.0