# generated using pymatgen
data_Rb2Hg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08437429
_cell_length_b   7.08437464
_cell_length_c   6.57971253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Hg7
_chemical_formula_sum   'Rb2 Hg7'
_cell_volume   285.98323628
_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  0.33333300  0.66666700  0.84567499  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.15432501  1.0
  Hg  Hg2  1  0.18053010  0.36106120  0.33587729  1.0
  Hg  Hg3  1  0.63893880  0.81946990  0.33587729  1.0
  Hg  Hg4  1  0.18053010  0.81946990  0.33587729  1.0
  Hg  Hg5  1  0.81946990  0.63893880  0.66412271  1.0
  Hg  Hg6  1  0.81946990  0.18053010  0.66412271  1.0
  Hg  Hg7  1  0.36106120  0.18053010  0.66412271  1.0
  Hg  Hg8  1  0.00000000  0.00000000  -0.00000000  1.0