# generated using pymatgen
data_LaYb9Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64818564
_cell_length_b   8.60692233
_cell_length_c   7.45456666
_cell_angle_alpha   83.26688004
_cell_angle_beta   83.62623016
_cell_angle_gamma   44.20126778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb9Pd3Ru
_chemical_formula_sum   'La1 Yb9 Pd3 Ru1'
_cell_volume   383.88893106
_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  0.03996267  0.77217709  0.90169727  1.0
  Yb  Yb1  1  0.20392536  0.97216808  0.57842731  1.0
  Yb  Yb2  1  0.97995152  0.20423350  0.07934939  1.0
  Yb  Yb3  1  0.80272099  0.01571162  0.41521554  1.0
  Yb  Yb4  1  0.36591568  0.20157210  0.80968727  1.0
  Yb  Yb5  1  0.80009553  0.63252968  0.67876126  1.0
  Yb  Yb6  1  0.62817273  0.80306747  0.18390836  1.0
  Yb  Yb7  1  0.19926207  0.37071588  0.32560028  1.0
  Yb  Yb8  1  0.58114318  0.41922149  0.74276326  1.0
  Yb  Yb9  1  0.42366355  0.57425704  0.25762348  1.0
  Pd  Pd10  1  0.40652035  0.81792994  0.92103501  1.0
  Pd  Pd11  1  0.82486212  0.39891693  0.41673435  1.0
  Pd  Pd12  1  0.58907368  0.18595835  0.08079108  1.0
  Ru  Ru13  1  0.15472957  0.63154085  0.60840612  1.0