# generated using pymatgen
data_Ag2HgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22383338
_cell_length_b   6.22383338
_cell_length_c   8.39465045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2HgO2
_chemical_formula_sum   'Ag8 Hg4 O8'
_cell_volume   325.17603560
_cell_formula_units_Z   4
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  0.49917402  0.74543703  0.62818559  1.0
  Ag  Ag1  1  0.99917402  0.75456297  0.62181441  1.0
  Ag  Ag2  1  0.24543703  0.00082598  0.87818559  1.0
  Ag  Ag3  1  0.75456297  0.99917402  0.37818559  1.0
  Ag  Ag4  1  0.25456297  0.50082598  0.87181441  1.0
  Ag  Ag5  1  0.00082598  0.24543703  0.12181441  1.0
  Ag  Ag6  1  0.50082598  0.25456297  0.12818559  1.0
  Ag  Ag7  1  0.74543703  0.49917402  0.37181441  1.0
  Hg  Hg8  1  0.21113803  0.21113803  0.50000000  1.0
  Hg  Hg9  1  0.28886197  0.71113803  0.25000000  1.0
  Hg  Hg10  1  0.71113803  0.28886197  0.75000000  1.0
  Hg  Hg11  1  0.78886197  0.78886197  -0.00000000  1.0
  O  O12  1  0.24892680  0.62162557  0.48534021  1.0
  O  O13  1  0.75107320  0.37837443  0.98534021  1.0
  O  O14  1  0.62162557  0.24892680  0.51465979  1.0
  O  O15  1  0.12162557  0.25107320  0.73534021  1.0
  O  O16  1  0.74892680  0.87837443  0.76465979  1.0
  O  O17  1  0.37837443  0.75107320  0.01465979  1.0
  O  O18  1  0.87837443  0.74892680  0.23534021  1.0
  O  O19  1  0.25107320  0.12162557  0.26465979  1.0