# generated using pymatgen
data_Pr2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70736310
_cell_length_b   8.70736301
_cell_length_c   8.70736308
_cell_angle_alpha   57.33209557
_cell_angle_beta   57.33210038
_cell_angle_gamma   57.33208765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(AlAu2)3
_chemical_formula_sum   'Pr4 Al6 Au12'
_cell_volume   438.14651524
_cell_formula_units_Z   2
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  0.90916771  0.90916771  0.90916771  1.0
  Pr  Pr1  1  0.40916771  0.40916771  0.40916771  1.0
  Pr  Pr2  1  0.09083229  0.09083229  0.09083229  1.0
  Pr  Pr3  1  0.59083229  0.59083229  0.59083229  1.0
  Al  Al4  1  0.55573528  0.75000000  0.94426472  1.0
  Al  Al5  1  0.94426472  0.55573528  0.75000000  1.0
  Al  Al6  1  0.75000000  0.94426472  0.55573528  1.0
  Al  Al7  1  0.44426472  0.25000000  0.05573528  1.0
  Al  Al8  1  0.05573528  0.44426472  0.25000000  1.0
  Al  Al9  1  0.25000000  0.05573528  0.44426472  1.0
  Au  Au10  1  0.48024568  0.86569913  0.20214196  1.0
  Au  Au11  1  0.20214196  0.48024568  0.86569913  1.0
  Au  Au12  1  0.86569913  0.20214196  0.48024568  1.0
  Au  Au13  1  0.70214196  0.36569913  0.98024568  1.0
  Au  Au14  1  0.98024568  0.70214196  0.36569913  1.0
  Au  Au15  1  0.36569913  0.98024568  0.70214196  1.0
  Au  Au16  1  0.51975432  0.13430087  0.79785804  1.0
  Au  Au17  1  0.79785804  0.51975432  0.13430087  1.0
  Au  Au18  1  0.13430087  0.79785804  0.51975432  1.0
  Au  Au19  1  0.29785804  0.63430087  0.01975432  1.0
  Au  Au20  1  0.01975432  0.29785804  0.63430087  1.0
  Au  Au21  1  0.63430087  0.01975432  0.29785804  1.0