# generated using pymatgen
data_RbHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40662466
_cell_length_b   6.81459715
_cell_length_c   6.81459703
_cell_angle_alpha   76.70822212
_cell_angle_beta   66.62829027
_cell_angle_gamma   66.62830270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHg2
_chemical_formula_sum   'Rb2 Hg4'
_cell_volume   210.78020724
_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
  Rb  Rb0  1  0.94804581  0.30195419  0.30195419  1.0
  Rb  Rb1  1  0.05195419  0.69804581  0.69804581  1.0
  Hg  Hg2  1  0.33552236  0.10225980  0.72669448  1.0
  Hg  Hg3  1  0.66447764  0.89774020  0.27330552  1.0
  Hg  Hg4  1  0.66447764  0.27330552  0.89774020  1.0
  Hg  Hg5  1  0.33552236  0.72669448  0.10225980  1.0