# generated using pymatgen
data_Pr4Hg2PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07769525
_cell_length_b   8.07769558
_cell_length_c   3.87399569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.43870321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Hg2PdAu3
_chemical_formula_sum   'Pr4 Hg2 Pd1 Au3'
_cell_volume   252.76284767
_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  0.33279064  0.82163518  0.50000000  1.0
  Pr  Pr1  1  0.81926819  0.68073181  0.50000000  1.0
  Pr  Pr2  1  0.17452890  0.32547110  0.50000000  1.0
  Pr  Pr3  1  0.67836482  0.16720936  0.50000000  1.0
  Hg  Hg4  1  0.99302890  0.99773610  0.00000000  1.0
  Hg  Hg5  1  0.50226390  0.50697110  0.00000000  1.0
  Pd  Pd6  1  0.62477811  0.87522189  0.00000000  1.0
  Au  Au7  1  0.37849907  0.12150093  0.00000000  1.0
  Au  Au8  1  0.87386108  0.37738261  0.00000000  1.0
  Au  Au9  1  0.12261739  0.62613892  0.00000000  1.0