# generated using pymatgen
data_BaAg2(HgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98469800
_cell_length_b   6.98469800
_cell_length_c   7.15844000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg2(HgO2)2
_chemical_formula_sum   'Ba2 Ag4 Hg4 O8'
_cell_volume   349.23169787
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag4  1  0.75000000  0.75000000  0.50000000  1.0
  Ag  Ag5  1  0.25000000  0.25000000  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.50000000  0.77833500  1.0
  Hg  Hg7  1  0.00000000  0.50000000  0.22166500  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.22166500  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.77833500  1.0
  O  O10  1  0.29302400  0.79302400  0.78980300  1.0
  O  O11  1  0.20697600  0.70697600  0.21019700  1.0
  O  O12  1  0.70697600  0.20697600  0.78980300  1.0
  O  O13  1  0.79302400  0.29302400  0.21019700  1.0
  O  O14  1  0.20697600  0.29302400  0.78980300  1.0
  O  O15  1  0.70697600  0.79302400  0.21019700  1.0
  O  O16  1  0.29302400  0.20697600  0.21019700  1.0
  O  O17  1  0.79302400  0.70697600  0.78980300  1.0