# generated using pymatgen
data_Pr2Al6HgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34961598
_cell_length_b   4.34961598
_cell_length_c   11.02110748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al6HgAu
_chemical_formula_sum   'Pr2 Al6 Hg1 Au1'
_cell_volume   208.51008629
_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  0.00000000  0.00000000  0.99342153  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.48474278  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24360618  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75622937  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24360618  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75622937  1.0
  Al  Al6  1  0.00000000  0.00000000  0.38454963  1.0
  Al  Al7  1  0.50000000  0.50000000  0.89826490  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.61649734  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12285173  1.0