# generated using pymatgen
data_Y2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12244893
_cell_length_b   8.12245406
_cell_length_c   8.17373040
_cell_angle_alpha   90.00031793
_cell_angle_beta   89.99990206
_cell_angle_gamma   120.00040575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Pd
_chemical_formula_sum   'Y8 Si12 Pd4'
_cell_volume   467.00702978
_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  0.50009698  0.00019603  0.24999977  1.0
  Y  Y1  1  0.50004253  0.00007797  0.74999775  1.0
  Y  Y2  1  0.99980724  0.49990218  0.25000008  1.0
  Y  Y3  1  -0.00007703  0.49996041  0.74999830  1.0
  Y  Y4  1  0.50009501  0.49990075  0.24999931  1.0
  Y  Y5  1  0.50003694  0.49996634  0.75000107  1.0
  Y  Y6  1  0.00000350  0.00000073  0.24999699  1.0
  Y  Y7  1  -0.00000268  -0.00000200  0.74999958  1.0
  Si  Si8  1  0.16593563  0.33186657  0.00033977  1.0
  Si  Si9  1  0.83408709  0.66817308  -0.00039519  1.0
  Si  Si10  1  0.66813425  0.83406446  0.00033567  1.0
  Si  Si11  1  0.83409169  0.66818878  0.50039538  1.0
  Si  Si12  1  0.33182633  0.16591354  -0.00039511  1.0
  Si  Si13  1  0.16593182  0.33186543  0.49966029  1.0
  Si  Si14  1  0.16592820  0.83407492  0.00034019  1.0
  Si  Si15  1  0.33181889  0.16590911  0.50039451  1.0
  Si  Si16  1  0.83409632  0.16590365  -0.00039300  1.0
  Si  Si17  1  0.66813711  0.83406891  0.49966554  1.0
  Si  Si18  1  0.83408251  0.16591361  0.50039412  1.0
  Si  Si19  1  0.16592782  0.83407249  0.49966223  1.0
  Pd  Pd20  1  0.33333280  0.66666731  0.00031245  1.0
  Pd  Pd21  1  0.66667622  0.33332557  0.99972959  1.0
  Pd  Pd22  1  0.66665804  0.33332764  0.50025122  1.0
  Pd  Pd23  1  0.33333180  0.66666353  0.49971046  1.0