# generated using pymatgen
data_Pa4HgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85395658
_cell_length_b   7.85395658
_cell_length_c   3.61535271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4HgPd4Pb
_chemical_formula_sum   'Pa4 Hg1 Pd4 Pb1'
_cell_volume   223.01170814
_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  0.68030110  0.17007647  0.50000000  1.0
  Pa  Pa1  1  0.17007647  0.31969890  0.50000000  1.0
  Pa  Pa2  1  0.82992353  0.68030110  0.50000000  1.0
  Pa  Pa3  1  0.31969890  0.82992353  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.37262204  0.12509501  0.00000000  1.0
  Pd  Pd6  1  0.12509501  0.62737796  0.00000000  1.0
  Pd  Pd7  1  0.62737796  0.87490499  0.00000000  1.0
  Pd  Pd8  1  0.87490499  0.37262204  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0