# generated using pymatgen
data_Pr2HgPdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96348402
_cell_length_b   8.01727733
_cell_length_c   3.88892259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HgPdAu
_chemical_formula_sum   'Pr4 Hg2 Pd2 Au2'
_cell_volume   248.29005141
_cell_formula_units_Z   2
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  0.32555505  0.81552355  0.50000000  1.0
  Pr  Pr1  1  0.82555505  0.68447645  0.50000000  1.0
  Pr  Pr2  1  0.17903896  0.33377346  0.50000000  1.0
  Pr  Pr3  1  0.67903896  0.16622654  0.50000000  1.0
  Hg  Hg4  1  0.99621827  0.99230487  0.00000000  1.0
  Hg  Hg5  1  0.49621827  0.50769513  0.00000000  1.0
  Pd  Pd6  1  0.12367385  0.62627932  0.00000000  1.0
  Pd  Pd7  1  0.62367385  0.87372068  0.00000000  1.0
  Au  Au8  1  0.37551287  0.11915439  0.00000000  1.0
  Au  Au9  1  0.87551287  0.38084561  0.00000000  1.0