# generated using pymatgen
data_Y6Zn4Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22306157
_cell_length_b   8.22306116
_cell_length_c   8.22306085
_cell_angle_alpha   109.47121986
_cell_angle_beta   109.47121886
_cell_angle_gamma   109.47122001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Zn4Pd12Au
_chemical_formula_sum   'Y6 Zn4 Pd12 Au1'
_cell_volume   428.03441869
_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  0.69468215  0.69468215  0.00000000  1.0
  Y  Y1  1  0.30531785  1.00000000  0.30531785  1.0
  Y  Y2  1  1.00000000  0.30531785  0.30531785  1.0
  Y  Y3  1  0.30531785  0.30531785  1.00000000  1.0
  Y  Y4  1  0.69468215  0.00000000  0.69468215  1.0
  Y  Y5  1  0.00000000  0.69468215  0.69468215  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33193220  0.33193220  0.66386741  1.0
  Pd  Pd11  1  0.66806780  1.00000000  0.33193220  1.0
  Pd  Pd12  1  1.00000000  0.66806780  0.33193220  1.0
  Pd  Pd13  1  0.66806780  0.33193220  1.00000000  1.0
  Pd  Pd14  1  0.33193220  0.66386741  0.33193220  1.0
  Pd  Pd15  1  0.00000000  0.33193220  0.66806780  1.0
  Pd  Pd16  1  0.33193220  0.66806780  0.00000000  1.0
  Pd  Pd17  1  0.33193220  0.00000000  0.66806780  1.0
  Pd  Pd18  1  0.66386741  0.33193220  0.33193220  1.0
  Pd  Pd19  1  0.66806780  0.66806780  0.33613259  1.0
  Pd  Pd20  1  0.66806780  0.33613259  0.66806780  1.0
  Pd  Pd21  1  0.33613259  0.66806780  0.66806780  1.0
  Au  Au22  1  0.00000000  0.00000000  0.00000000  1.0