# generated using pymatgen
data_HgPd3PbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16889211
_cell_length_b   6.16889197
_cell_length_c   6.16889223
_cell_angle_alpha   55.48435865
_cell_angle_beta   55.48436322
_cell_angle_gamma   55.48435725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPd3PbSe2
_chemical_formula_sum   'Hg1 Pd3 Pb1 Se2'
_cell_volume   148.59401551
_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  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se5  1  0.78281312  0.78281312  0.78281312  1.0
  Se  Se6  1  0.21718688  0.21718688  0.21718688  1.0