# generated using pymatgen
data_Y8Al(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13571593
_cell_length_b   8.13571466
_cell_length_c   8.13714704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Al(Si4Pd)3
_chemical_formula_sum   'Y8 Al1 Si12 Pd3'
_cell_volume   466.43841478
_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
  Y  Y0  1  0.49931845  0.99863691  0.24971949  1.0
  Y  Y1  1  0.49917799  0.99835698  0.75036503  1.0
  Y  Y2  1  0.00136309  0.50068155  0.24971949  1.0
  Y  Y3  1  0.00164302  0.50082201  0.75036503  1.0
  Y  Y4  1  0.49931845  0.50068155  0.24971949  1.0
  Y  Y5  1  0.49917799  0.50082201  0.75036503  1.0
  Y  Y6  1  0.00000000  0.00000000  0.24930653  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75050160  1.0
  Al  Al8  1  0.33333300  0.66666700  0.00040861  1.0
  Si  Si9  1  0.16352779  0.32705559  0.99982889  1.0
  Si  Si10  1  0.83248968  0.66497935  0.99993393  1.0
  Si  Si11  1  0.67294441  0.83647221  0.99982889  1.0
  Si  Si12  1  0.83391343  0.66782587  0.50017213  1.0
  Si  Si13  1  0.33502065  0.16751032  0.99993393  1.0
  Si  Si14  1  0.16589767  0.33179535  0.49978014  1.0
  Si  Si15  1  0.16352779  0.83647221  0.99982889  1.0
  Si  Si16  1  0.33217413  0.16608657  0.50017213  1.0
  Si  Si17  1  0.83248968  0.16751032  0.99993393  1.0
  Si  Si18  1  0.66820465  0.83410233  0.49978014  1.0
  Si  Si19  1  0.83391343  0.16608657  0.50017213  1.0
  Si  Si20  1  0.16589767  0.83410233  0.49978014  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99998107  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50022919  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50017515  1.0