# generated using pymatgen
data_Pr(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21148737
_cell_length_b   4.21148787
_cell_length_c   5.76204300
_cell_angle_alpha   111.43532251
_cell_angle_beta   111.43533042
_cell_angle_gamma   90.00000921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(SiRu)2
_chemical_formula_sum   'Pr1 Si2 Ru2'
_cell_volume   87.49180418
_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  0.63838711  0.63838711  0.27677421  1.0
  Si  Si2  1  0.36161289  0.36161289  0.72322579  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0