# generated using pymatgen
data_Pr3ScAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11215354
_cell_length_b   8.11216396
_cell_length_c   8.11209145
_cell_angle_alpha   65.96578624
_cell_angle_beta   65.96684788
_cell_angle_gamma   65.96656217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ScAu5
_chemical_formula_sum   'Pr6 Sc2 Au10'
_cell_volume   426.23072739
_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  0.88985144  0.18663262  0.62369388  1.0
  Pr  Pr1  1  0.62370226  0.88984645  0.18661024  1.0
  Pr  Pr2  1  0.18660621  0.62368041  0.88986992  1.0
  Pr  Pr3  1  0.11014856  0.81336738  0.37630612  1.0
  Pr  Pr4  1  0.37629774  0.11015355  0.81338976  1.0
  Pr  Pr5  1  0.81339379  0.37631959  0.11013008  1.0
  Sc  Sc6  1  0.65667283  0.65666284  0.65666898  1.0
  Sc  Sc7  1  0.34332717  0.34333716  0.34333102  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.79994328  0.79995951  0.79993977  1.0
  Au  Au11  1  0.20005672  0.20004049  0.20006023  1.0
  Au  Au12  1  0.94112447  0.54495257  0.32761853  1.0
  Au  Au13  1  0.32760472  0.94111813  0.54498623  1.0
  Au  Au14  1  0.54495892  0.32762456  0.94112577  1.0
  Au  Au15  1  0.05887553  0.45504743  0.67238147  1.0
  Au  Au16  1  0.67239528  0.05888187  0.45501377  1.0
  Au  Au17  1  0.45504108  0.67237544  0.05887423  1.0