# generated using pymatgen
data_Hg5Pd12PbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29297068
_cell_length_b   7.40784744
_cell_length_c   12.86308695
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99889173
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5Pd12PbAu6
_chemical_formula_sum   'Hg5 Pd12 Pb1 Au6'
_cell_volume   409.06767051
_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
  Hg  Hg0  1  0.49995634  0.50000000  0.16726435  1.0
  Hg  Hg1  1  0.99999081  0.00000000  0.33561784  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg3  1  0.00000919  0.00000000  0.66438216  1.0
  Hg  Hg4  1  0.50004366  0.50000000  0.83273565  1.0
  Pd  Pd5  1  0.50000100  0.24686083  0.00000000  1.0
  Pd  Pd6  1  0.50000100  0.75313817  0.00000000  1.0
  Pd  Pd7  1  0.99996764  0.24942141  0.16599849  1.0
  Pd  Pd8  1  0.99996764  0.75057959  0.16599849  1.0
  Pd  Pd9  1  0.49998785  0.25205231  0.33398973  1.0
  Pd  Pd10  1  0.49998785  0.74794869  0.33398973  1.0
  Pd  Pd11  1  0.00000000  0.25054127  0.50000000  1.0
  Pd  Pd12  1  0.00000000  0.74945873  0.50000000  1.0
  Pd  Pd13  1  0.50001115  0.25205231  0.66601027  1.0
  Pd  Pd14  1  0.50001115  0.74794869  0.66601027  1.0
  Pd  Pd15  1  0.00003136  0.24942141  0.83400151  1.0
  Pd  Pd16  1  0.00003136  0.75057959  0.83400151  1.0
  Pb  Pb17  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au18  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au19  1  0.49998433  0.00000000  0.17311470  1.0
  Au  Au20  1  0.99999533  0.50000000  0.33344053  1.0
  Au  Au21  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au22  1  0.00000467  0.50000000  0.66655947  1.0
  Au  Au23  1  0.50001567  0.00000000  0.82688530  1.0