# generated using pymatgen
data_HgPd3PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68133019
_cell_length_b   5.68133109
_cell_length_c   5.68133099
_cell_angle_alpha   63.69067640
_cell_angle_beta   63.69067760
_cell_angle_gamma   63.69067733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPd3PbS2
_chemical_formula_sum   'Hg1 Pd3 Pb1 S2'
_cell_volume   140.23517605
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.71902420  0.71902420  0.71902420  1.0
  S  S6  1  0.28097580  0.28097580  0.28097580  1.0