# generated using pymatgen
data_Pa4Hg2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79788513
_cell_length_b   7.79788513
_cell_length_c   3.59228874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08341039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Hg2Pt3Rh
_chemical_formula_sum   'Pa4 Hg2 Pt3 Rh1'
_cell_volume   218.43611459
_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
  Pa  Pa0  1  0.33280921  0.17299861  0.50000000  1.0
  Pa  Pa1  1  0.82210799  0.32210799  0.50000000  1.0
  Pa  Pa2  1  0.17119277  0.67119277  0.50000000  1.0
  Pa  Pa3  1  0.67299861  0.83280921  0.50000000  1.0
  Hg  Hg4  1  0.99815882  0.00108500  0.00000000  1.0
  Hg  Hg5  1  0.50108500  0.49815882  0.00000000  1.0
  Pt  Pt6  1  0.12872883  0.36933138  0.00000000  1.0
  Pt  Pt7  1  0.86933138  0.62872883  0.00000000  1.0
  Pt  Pt8  1  0.37091534  0.87091534  0.00000000  1.0
  Rh  Rh9  1  0.63267206  0.13267206  0.00000000  1.0