# generated using pymatgen
data_Pr6Hg4Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57180165
_cell_length_b   8.57180150
_cell_length_c   8.57180282
_cell_angle_alpha   109.47122605
_cell_angle_beta   109.47122571
_cell_angle_gamma   109.47121591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Hg4Pd12Au
_chemical_formula_sum   'Pr6 Hg4 Pd12 Au1'
_cell_volume   484.83556370
_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
  Pr  Pr0  1  0.00000000  0.30469344  0.30469344  1.0
  Pr  Pr1  1  1.00000000  0.69530656  0.69530656  1.0
  Pr  Pr2  1  0.30469344  0.00000000  0.30469344  1.0
  Pr  Pr3  1  0.69530656  0.69530656  1.00000000  1.0
  Pr  Pr4  1  0.69530656  1.00000000  0.69530656  1.0
  Pr  Pr5  1  0.30469344  0.30469344  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.34257486  0.65742514  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.34257486  0.65742514  1.0
  Pd  Pd12  1  0.65742514  1.00000000  0.34257486  1.0
  Pd  Pd13  1  0.31484827  0.65742514  0.65742514  1.0
  Pd  Pd14  1  0.65742514  0.31484827  0.65742514  1.0
  Pd  Pd15  1  0.68515173  0.34257486  0.34257486  1.0
  Pd  Pd16  1  0.34257486  0.68515173  0.34257486  1.0
  Pd  Pd17  1  0.34257486  0.34257486  0.68515173  1.0
  Pd  Pd18  1  1.00000000  0.65742514  0.34257486  1.0
  Pd  Pd19  1  0.65742514  0.65742514  0.31484827  1.0
  Pd  Pd20  1  0.34257486  0.00000000  0.65742514  1.0
  Pd  Pd21  1  0.65742514  0.34257486  1.00000000  1.0
  Au  Au22  1  0.00000000  0.00000000  0.00000000  1.0