# generated using pymatgen
data_AgHgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90488000
_cell_length_b   5.68666000
_cell_length_c   6.13413999
_cell_angle_alpha   72.11631788
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgHgO2
_chemical_formula_sum   'Ag2 Hg2 O4'
_cell_volume   129.63147054
_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  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.70366000  0.28259000  0.79508000  1.0
  O  O5  1  0.29634000  0.71741000  0.20492000  1.0
  O  O6  1  0.79634000  0.28259000  0.29508000  1.0
  O  O7  1  0.20366000  0.71741000  0.70492000  1.0