# generated using pymatgen
data_Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90290746
_cell_length_b   5.90290746
_cell_length_c   4.86661174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Hg
_chemical_formula_sum   'Ag6 Hg2'
_cell_volume   146.85519983
_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  0.16448757  0.32897414  0.25000000  1.0
  Ag  Ag1  1  0.67102586  0.83551243  0.25000000  1.0
  Ag  Ag2  1  0.16448757  0.83551243  0.25000000  1.0
  Ag  Ag3  1  0.83551243  0.67102586  0.75000000  1.0
  Ag  Ag4  1  0.32897414  0.16448757  0.75000000  1.0
  Ag  Ag5  1  0.83551243  0.16448757  0.75000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.25000000  1.0