# generated using pymatgen
data_Pr4HgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24339251
_cell_length_b   8.24339251
_cell_length_c   3.83910088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgPbAu4
_chemical_formula_sum   'Pr4 Hg1 Pb1 Au4'
_cell_volume   260.88041866
_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  0.66516390  0.17972192  0.50000000  1.0
  Pr  Pr1  1  0.33483610  0.82027808  0.50000000  1.0
  Pr  Pr2  1  0.17972192  0.33483610  0.50000000  1.0
  Pr  Pr3  1  0.82027808  0.66516390  0.50000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.12436848  0.62547091  0.00000000  1.0
  Au  Au7  1  0.87563152  0.37452909  0.00000000  1.0
  Au  Au8  1  0.62547091  0.87563152  0.00000000  1.0
  Au  Au9  1  0.37452909  0.12436848  0.00000000  1.0