# generated using pymatgen
data_Rb2HgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14718184
_cell_length_b   4.14718151
_cell_length_c   7.71569023
_cell_angle_alpha   105.58989241
_cell_angle_beta   105.58988941
_cell_angle_gamma   89.99999267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2HgO2
_chemical_formula_sum   'Rb2 Hg1 O2'
_cell_volume   122.74472794
_cell_formula_units_Z   1
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
  Rb  Rb0  1  0.66665748  0.66665748  0.33331495  1.0
  Rb  Rb1  1  0.33334252  0.33334252  0.66668505  1.0
  Hg  Hg2  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O3  1  0.86085757  0.86085757  0.72171515  1.0
  O  O4  1  0.13914243  0.13914243  0.27828485  1.0