# generated using pymatgen
data_Y8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10465280
_cell_length_b   8.10465239
_cell_length_c   8.17256290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn(Si4Pd)3
_chemical_formula_sum   'Y8 Zn1 Si12 Pd3'
_cell_volume   464.89804634
_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  0.49982026  0.99964153  0.25110578  1.0
  Y  Y1  1  0.49993686  0.99987472  0.74887958  1.0
  Y  Y2  1  0.00035847  0.50017974  0.25110578  1.0
  Y  Y3  1  0.00012528  0.50006314  0.74887958  1.0
  Y  Y4  1  0.49982026  0.50017974  0.25110578  1.0
  Y  Y5  1  0.49993686  0.50006314  0.74887958  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25048249  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74926896  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00067705  1.0
  Si  Si9  1  0.16519189  0.33038278  0.99927710  1.0
  Si  Si10  1  0.83256075  0.66512249  0.00041048  1.0
  Si  Si11  1  0.66961722  0.83480811  0.99927710  1.0
  Si  Si12  1  0.83382935  0.66765971  0.50007514  1.0
  Si  Si13  1  0.33487751  0.16743925  0.00041048  1.0
  Si  Si14  1  0.16599745  0.33199590  0.49988399  1.0
  Si  Si15  1  0.16519189  0.83480811  0.99927710  1.0
  Si  Si16  1  0.33234029  0.16617065  0.50007514  1.0
  Si  Si17  1  0.83256075  0.16743925  0.00041048  1.0
  Si  Si18  1  0.66800410  0.83400255  0.49988399  1.0
  Si  Si19  1  0.83382935  0.16617065  0.50007514  1.0
  Si  Si20  1  0.16599745  0.83400255  0.49988399  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00031963  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50015668  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50019700  1.0