# generated using pymatgen
data_Pr8Si12RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26911400
_cell_length_b   8.26911443
_cell_length_c   8.75742100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12RhAu3
_chemical_formula_sum   'Pr8 Si12 Rh1 Au3'
_cell_volume   518.59080805
_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  0.50190351  0.49809649  0.74555993  1.0
  Pr  Pr1  1  0.50218197  0.49781803  0.25447903  1.0
  Pr  Pr2  1  0.99619399  0.49809649  0.74555993  1.0
  Pr  Pr3  1  0.99563507  0.49781803  0.25447903  1.0
  Pr  Pr4  1  0.50190351  0.00380601  0.74555993  1.0
  Pr  Pr5  1  0.50218197  0.00436493  0.25447903  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74808427  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25199811  1.0
  Si  Si8  1  0.83627562  0.16372438  0.00086793  1.0
  Si  Si9  1  0.16407833  0.83592167  0.99924160  1.0
  Si  Si10  1  0.32744876  0.16372438  0.00086793  1.0
  Si  Si11  1  0.16169577  0.83830423  0.49965015  1.0
  Si  Si12  1  0.67184233  0.83592167  0.99924160  1.0
  Si  Si13  1  0.83042511  0.16957489  0.50037078  1.0
  Si  Si14  1  0.83627562  0.67255124  0.00086793  1.0
  Si  Si15  1  0.67660846  0.83830423  0.49965015  1.0
  Si  Si16  1  0.16407833  0.32815767  0.99924160  1.0
  Si  Si17  1  0.33914977  0.16957489  0.50037078  1.0
  Si  Si18  1  0.16169577  0.32339154  0.49965015  1.0
  Si  Si19  1  0.83042511  0.66085023  0.50037078  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.50020130  1.0
  Au  Au21  1  0.66666700  0.33333300  0.99883386  1.0
  Au  Au22  1  0.33333300  0.66666700  0.00076239  1.0
  Au  Au23  1  0.33333300  0.66666700  0.49961083  1.0