# generated using pymatgen
data_Pr2(ZnAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76088745
_cell_length_b   8.76088728
_cell_length_c   8.76088723
_cell_angle_alpha   56.64416611
_cell_angle_beta   56.64416697
_cell_angle_gamma   56.64416352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(ZnAu2)3
_chemical_formula_sum   'Pr4 Zn6 Au12'
_cell_volume   438.62156441
_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  0.90768010  0.90768010  0.90768010  1.0
  Pr  Pr1  1  0.40768010  0.40768010  0.40768010  1.0
  Pr  Pr2  1  0.09231990  0.09231990  0.09231990  1.0
  Pr  Pr3  1  0.59231990  0.59231990  0.59231990  1.0
  Zn  Zn4  1  0.55774081  0.75000000  0.94225919  1.0
  Zn  Zn5  1  0.94225919  0.55774081  0.75000000  1.0
  Zn  Zn6  1  0.75000000  0.94225919  0.55774081  1.0
  Zn  Zn7  1  0.44225919  0.25000000  0.05774081  1.0
  Zn  Zn8  1  0.05774081  0.44225919  0.25000000  1.0
  Zn  Zn9  1  0.25000000  0.05774081  0.44225919  1.0
  Au  Au10  1  0.48580184  0.86182850  0.20440049  1.0
  Au  Au11  1  0.20440049  0.48580184  0.86182850  1.0
  Au  Au12  1  0.86182850  0.20440049  0.48580184  1.0
  Au  Au13  1  0.70440049  0.36182850  0.98580184  1.0
  Au  Au14  1  0.98580184  0.70440049  0.36182850  1.0
  Au  Au15  1  0.36182850  0.98580184  0.70440049  1.0
  Au  Au16  1  0.51419816  0.13817150  0.79559951  1.0
  Au  Au17  1  0.79559951  0.51419816  0.13817150  1.0
  Au  Au18  1  0.13817150  0.79559951  0.51419816  1.0
  Au  Au19  1  0.29559951  0.63817150  0.01419816  1.0
  Au  Au20  1  0.01419816  0.29559951  0.63817150  1.0
  Au  Au21  1  0.63817150  0.01419816  0.29559951  1.0