# generated using pymatgen
data_Y8Si12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12786613
_cell_length_b   8.12786423
_cell_length_c   8.19695234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12Pd3Au
_chemical_formula_sum   'Y8 Si12 Pd3 Au1'
_cell_volume   468.96026130
_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  0.50083311  0.00166721  0.25227368  1.0
  Y  Y1  1  0.50052925  0.00105750  0.74778738  1.0
  Y  Y2  1  0.99833279  0.49916689  0.25227368  1.0
  Y  Y3  1  0.99894250  0.49947075  0.74778738  1.0
  Y  Y4  1  0.50083311  0.49916689  0.25227368  1.0
  Y  Y5  1  0.50052925  0.49947075  0.74778738  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25159237  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74814851  1.0
  Si  Si8  1  0.16239359  0.32478718  0.99945309  1.0
  Si  Si9  1  0.83266168  0.66532237  0.00035454  1.0
  Si  Si10  1  0.67521282  0.83760641  0.99945309  1.0
  Si  Si11  1  0.83415703  0.66831406  0.50041147  1.0
  Si  Si12  1  0.33467763  0.16733832  0.00035454  1.0
  Si  Si13  1  0.16615057  0.33230213  0.49955421  1.0
  Si  Si14  1  0.16239359  0.83760641  0.99945309  1.0
  Si  Si15  1  0.33168594  0.16584297  0.50041147  1.0
  Si  Si16  1  0.83266168  0.16733832  0.00035454  1.0
  Si  Si17  1  0.66769787  0.83384943  0.49955421  1.0
  Si  Si18  1  0.83415703  0.16584297  0.50041147  1.0
  Si  Si19  1  0.16615057  0.83384943  0.49955421  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99972411  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.50010672  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49993585  1.0
  Au  Au23  1  0.33333300  0.66666700  0.00098934  1.0