# generated using pymatgen
data_Ag11Hg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21913329
_cell_length_b   3.21913329
_cell_length_c   46.74252700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag11Hg9
_chemical_formula_sum   'Ag11 Hg9'
_cell_volume   419.48921656
_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
  Ag  Ag0  1  0.66666700  0.33333300  0.72542200  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.92244800  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.17831300  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.27606900  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.37507000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.47529500  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.67726400  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.77360400  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.87483000  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.96941100  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.57581700  1.0
  Hg  Hg11  1  0.66666700  0.33333300  0.01904300  1.0
  Hg  Hg12  1  0.66666700  0.33333300  0.12935800  1.0
  Hg  Hg13  1  0.66666700  0.33333300  0.32548900  1.0
  Hg  Hg14  1  0.66666700  0.33333300  0.52561100  1.0
  Hg  Hg15  1  0.66666700  0.33333300  0.22686900  1.0
  Hg  Hg16  1  0.66666700  0.33333300  0.42507700  1.0
  Hg  Hg17  1  0.66666700  0.33333300  0.82445300  1.0
  Hg  Hg18  1  0.66666700  0.33333300  0.62629700  1.0
  Hg  Hg19  1  0.00000000  0.00000000  0.07426000  1.0