# generated using pymatgen
data_Hg5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11620121
_cell_length_b   7.11620143
_cell_length_c   10.28563267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5Au6
_chemical_formula_sum   'Hg10 Au12'
_cell_volume   451.08470158
_cell_formula_units_Z   2
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  0.58663048  0.00000000  0.25000000  1.0
  Hg  Hg1  1  0.58663048  0.58663048  0.75000000  1.0
  Hg  Hg2  1  0.00000000  0.41336952  0.75000000  1.0
  Hg  Hg3  1  1.00000000  0.58663048  0.25000000  1.0
  Hg  Hg4  1  0.41336952  0.41336952  0.25000000  1.0
  Hg  Hg5  1  0.41336952  0.00000000  0.75000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg9  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au10  1  0.24039470  0.00000000  0.11023301  1.0
  Au  Au11  1  0.24039470  0.24039470  0.61023301  1.0
  Au  Au12  1  1.00000000  0.75960530  0.61023301  1.0
  Au  Au13  1  0.00000000  0.24039470  0.11023301  1.0
  Au  Au14  1  0.75960530  0.75960530  0.11023301  1.0
  Au  Au15  1  0.24039470  0.00000000  0.38976699  1.0
  Au  Au16  1  0.75960530  0.75960530  0.38976699  1.0
  Au  Au17  1  0.75960530  0.00000000  0.61023301  1.0
  Au  Au18  1  0.00000000  0.24039470  0.38976699  1.0
  Au  Au19  1  1.00000000  0.75960530  0.88976699  1.0
  Au  Au20  1  0.75960530  0.00000000  0.88976699  1.0
  Au  Au21  1  0.24039470  0.24039470  0.88976699  1.0