# generated using pymatgen
data_PrZnHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54789829
_cell_length_b   5.54789844
_cell_length_c   5.23313597
_cell_angle_alpha   57.98953828
_cell_angle_beta   57.98954021
_cell_angle_gamma   59.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnHgPd3
_chemical_formula_sum   'Pr1 Zn1 Hg1 Pd3'
_cell_volume   110.31011889
_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
  Pr  Pr0  1  0.24738772  0.24738772  0.25783585  1.0
  Zn  Zn1  1  0.62751284  0.62751284  0.11746348  1.0
  Hg  Hg2  1  0.99410564  0.99410564  0.01768409  1.0
  Pd  Pd3  1  0.62768411  0.12562560  0.61900619  1.0
  Pd  Pd4  1  0.12562560  0.62768411  0.61900619  1.0
  Pd  Pd5  1  0.62768411  0.62768411  0.61900619  1.0