# generated using pymatgen
data_PrThAl5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31838969
_cell_length_b   4.32010503
_cell_length_c   10.78237196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThAl5Au3
_chemical_formula_sum   'Pr1 Th1 Al5 Au3'
_cell_volume   201.15482075
_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  0.50000000  0.00000000  0.74784276  1.0
  Th  Th1  1  0.00000000  0.50000000  0.25033229  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00079668  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00022220  1.0
  Al  Al4  1  0.00000000  0.50000000  0.63842349  1.0
  Al  Al5  1  0.50000000  0.00000000  0.36226958  1.0
  Al  Al6  1  0.00000000  0.00000000  0.49968867  1.0
  Au  Au7  1  0.00000000  0.50000000  0.87061640  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13231303  1.0
  Au  Au9  1  0.50000000  0.50000000  0.49749490  1.0