# generated using pymatgen
data_Pu3Hg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60218826
_cell_length_b   7.60218919
_cell_length_c   3.69777046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Hg3Rh2
_chemical_formula_sum   'Pu3 Hg3 Rh2'
_cell_volume   185.07504129
_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
  Pu  Pu0  1  0.57522804  0.00000000  0.49999900  1.0
  Pu  Pu1  1  0.42477096  0.42477096  0.49999900  1.0
  Pu  Pu2  1  0.00000000  0.57522804  0.49999900  1.0
  Hg  Hg3  1  0.23077521  1.00000000  0.00000000  1.0
  Hg  Hg4  1  1.00000000  0.23077421  0.00000000  1.0
  Hg  Hg5  1  0.76922479  0.76922479  0.00000000  1.0
  Rh  Rh6  1  0.66666600  0.33333400  0.00000000  1.0
  Rh  Rh7  1  0.33333400  0.66666700  0.00000000  1.0