# generated using pymatgen
data_Pr2Hg3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55390959
_cell_length_b   5.55390936
_cell_length_c   8.09029523
_cell_angle_alpha   89.91003547
_cell_angle_beta   90.08996397
_cell_angle_gamma   134.17729273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Hg3Pd2Au
_chemical_formula_sum   'Pr2 Hg3 Pd2 Au1'
_cell_volume   178.97552720
_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  0.43159598  0.56840602  0.23910660  1.0
  Pr  Pr1  1  0.57280747  0.42719453  0.76461390  1.0
  Hg  Hg2  1  0.13850221  0.86149879  0.44626064  1.0
  Hg  Hg3  1  0.86213338  0.13786762  0.55040693  1.0
  Hg  Hg4  1  0.86138649  0.13861451  0.94757230  1.0
  Pd  Pd5  1  0.72194521  0.27805679  0.24745877  1.0
  Pd  Pd6  1  0.27886184  0.72114016  0.75152177  1.0
  Au  Au7  1  0.13277242  0.86722858  0.05305910  1.0