# generated using pymatgen
data_Pr(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34184049
_cell_length_b   4.34183975
_cell_length_c   5.94924118
_cell_angle_alpha   111.40185855
_cell_angle_beta   111.40187418
_cell_angle_gamma   90.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(SiAu)2
_chemical_formula_sum   'Pr1 Si2 Au2'
_cell_volume   96.06478684
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.61509545  0.61509545  0.23018990  1.0
  Si  Si2  1  0.38490455  0.38490455  0.76981010  1.0
  Au  Au3  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0