# generated using pymatgen
data_PrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55775252
_cell_length_b   6.02842640
_cell_length_c   6.02842641
_cell_angle_alpha   73.91428619
_cell_angle_beta   67.78879104
_cell_angle_gamma   67.78879885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAu2
_chemical_formula_sum   'Pr2 Au4'
_cell_volume   140.21747173
_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  0.53434292  0.71565708  0.21565708  1.0
  Pr  Pr1  1  0.46565708  0.28434292  0.78434292  1.0
  Au  Au2  1  0.16034742  0.30805995  0.37124521  1.0
  Au  Au3  1  0.83965258  0.69194005  0.62875479  1.0
  Au  Au4  1  0.16034742  0.87124521  0.80805995  1.0
  Au  Au5  1  0.83965258  0.12875479  0.19194005  1.0