# generated using pymatgen
data_Ag2HgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98014700
_cell_length_b   4.19811200
_cell_length_c   6.82305343
_cell_angle_alpha   69.76092987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2HgS2
_chemical_formula_sum   'Ag4 Hg2 S4'
_cell_volume   214.46955841
_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
  Ag  Ag0  1  0.15009900  0.38043100  0.40234600  1.0
  Ag  Ag1  1  0.65009900  0.61956900  0.09765400  1.0
  Ag  Ag2  1  0.34990100  0.38043100  0.90234600  1.0
  Ag  Ag3  1  0.84990100  0.61956900  0.59765400  1.0
  Hg  Hg4  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.87522300  0.18992300  0.26529300  1.0
  S  S7  1  0.37522300  0.81007700  0.23470700  1.0
  S  S8  1  0.12477700  0.81007700  0.73470700  1.0
  S  S9  1  0.62477700  0.18992300  0.76529300  1.0