# generated using pymatgen
data_Pa4Hg2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81418916
_cell_length_b   7.81418916
_cell_length_c   3.61937098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98426577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Hg2PdPt3
_chemical_formula_sum   'Pa4 Hg2 Pd1 Pt3'
_cell_volume   221.00440164
_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  0.32331958  0.17215118  0.50000000  1.0
  Pa  Pa1  1  0.82930990  0.32930990  0.50000000  1.0
  Pa  Pa2  1  0.17524084  0.67524084  0.50000000  1.0
  Pa  Pa3  1  0.67215118  0.82331958  0.50000000  1.0
  Hg  Hg4  1  0.99365030  0.00060405  0.00000000  1.0
  Hg  Hg5  1  0.50060405  0.49365030  0.00000000  1.0
  Pd  Pd6  1  0.63126093  0.13126093  0.00000000  1.0
  Pt  Pt7  1  0.12966093  0.37101635  0.00000000  1.0
  Pt  Pt8  1  0.87101635  0.62966093  0.00000000  1.0
  Pt  Pt9  1  0.37378695  0.87378695  0.00000000  1.0