# generated using pymatgen
data_Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01242047
_cell_length_b   6.01242047
_cell_length_c   5.06721600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg3Rh
_chemical_formula_sum   'Hg6 Rh2'
_cell_volume   158.63489147
_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
  Hg  Hg0  1  0.17092500  0.34184900  0.25000000  1.0
  Hg  Hg1  1  0.65815100  0.82907500  0.25000000  1.0
  Hg  Hg2  1  0.17092500  0.82907500  0.25000000  1.0
  Hg  Hg3  1  0.82907500  0.65815100  0.75000000  1.0
  Hg  Hg4  1  0.34184900  0.17092500  0.75000000  1.0
  Hg  Hg5  1  0.82907500  0.17092500  0.75000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0