# generated using pymatgen
data_AgHgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06750000
_cell_length_b   5.45937997
_cell_length_c   5.94371021
_cell_angle_alpha   92.11358398
_cell_angle_beta   95.11260153
_cell_angle_gamma   90.52818554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgHgO2
_chemical_formula_sum   'Ag2 Hg2 O4'
_cell_volume   131.36128293
_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  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.70177000  0.71638000  0.79078000  1.0
  O  O5  1  0.66087000  0.78811000  0.29347000  1.0
  O  O6  1  0.29823000  0.28362000  0.20922000  1.0
  O  O7  1  0.33913000  0.21189000  0.70653000  1.0