# generated using pymatgen
data_RbHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42878092
_cell_length_b   7.42878182
_cell_length_c   5.52391976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHg3
_chemical_formula_sum   'Rb2 Hg6'
_cell_volume   264.00561558
_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  0.33333300  0.66666700  0.75000100  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.25000100  1.0
  Hg  Hg2  1  0.14639051  0.29278103  0.25000100  1.0
  Hg  Hg3  1  0.70721897  0.85360949  0.25000100  1.0
  Hg  Hg4  1  0.14639051  0.85360949  0.25000100  1.0
  Hg  Hg5  1  0.85360949  0.70721897  0.75000100  1.0
  Hg  Hg6  1  0.29278103  0.14639051  0.75000100  1.0
  Hg  Hg7  1  0.85360949  0.14639051  0.75000100  1.0