# generated using pymatgen
data_LaYb5PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43149966
_cell_length_b   7.54738580
_cell_length_c   9.37968428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb5PdRu
_chemical_formula_sum   'La2 Yb10 Pd2 Ru2'
_cell_volume   455.29934133
_cell_formula_units_Z   2
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  0.87320818  0.55793276  0.25000000  1.0
  La  La1  1  0.62679182  0.05793276  0.25000000  1.0
  Yb  Yb2  1  0.33860704  0.67020875  0.06794069  1.0
  Yb  Yb3  1  0.16139296  0.17020875  0.43205931  1.0
  Yb  Yb4  1  0.65726775  0.33212067  0.56557521  1.0
  Yb  Yb5  1  0.84273225  0.83212067  0.93442479  1.0
  Yb  Yb6  1  0.65726775  0.33212067  0.93442479  1.0
  Yb  Yb7  1  0.84273225  0.83212067  0.56557521  1.0
  Yb  Yb8  1  0.33860704  0.67020875  0.43205931  1.0
  Yb  Yb9  1  0.16139296  0.17020875  0.06794069  1.0
  Yb  Yb10  1  0.13492774  0.46094022  0.75000000  1.0
  Yb  Yb11  1  0.36507226  0.96094022  0.75000000  1.0
  Pd  Pd12  1  0.95645168  0.12195883  0.75000000  1.0
  Pd  Pd13  1  0.54354832  0.62195883  0.75000000  1.0
  Ru  Ru14  1  0.01413167  0.85450934  0.25000000  1.0
  Ru  Ru15  1  0.48586833  0.35450934  0.25000000  1.0