# generated using pymatgen
data_LaYb9(PrRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25653548
_cell_length_b   7.49139018
_cell_length_c   9.32796044
_cell_angle_alpha   89.78277252
_cell_angle_beta   89.91717878
_cell_angle_gamma   89.18407036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb9(PrRu2)2
_chemical_formula_sum   'La1 Yb9 Pr2 Ru4'
_cell_volume   437.15499400
_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
  La  La0  1  0.35471535  0.95127315  0.74863253  1.0
  Yb  Yb1  1  0.15764030  0.16712718  0.43017469  1.0
  Yb  Yb2  1  0.65532980  0.33426559  0.56924103  1.0
  Yb  Yb3  1  0.84027379  0.83223136  0.93125655  1.0
  Yb  Yb4  1  0.66405618  0.33263620  0.93204806  1.0
  Yb  Yb5  1  0.84082147  0.83317284  0.56766838  1.0
  Yb  Yb6  1  0.34161863  0.66800622  0.43463418  1.0
  Yb  Yb7  1  0.15969084  0.16682300  0.06800882  1.0
  Yb  Yb8  1  0.63558252  0.04304318  0.25081530  1.0
  Yb  Yb9  1  0.13038011  0.45488071  0.74963089  1.0
  Pr  Pr10  1  0.34158353  0.66753867  0.07178914  1.0
  Pr  Pr11  1  0.87365844  0.54064661  0.25377010  1.0
  Ru  Ru12  1  0.02868590  0.87344714  0.25186825  1.0
  Ru  Ru13  1  0.46508899  0.38437128  0.24469381  1.0
  Ru  Ru14  1  0.99967067  0.11139278  0.74549916  1.0
  Ru  Ru15  1  0.51120247  0.63914307  0.75026909  1.0