# generated using pymatgen
data_La3Yb9NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41270955
_cell_length_b   7.42231033
_cell_length_c   9.42151989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.72593052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb9NiRu3
_chemical_formula_sum   'La3 Yb9 Ni1 Ru3'
_cell_volume   448.43208553
_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  0.86926728  0.55698861  0.25000000  1.0
  La  La1  1  0.62560334  0.05832372  0.25000000  1.0
  La  La2  1  0.12377504  0.44335996  0.75000000  1.0
  Yb  Yb3  1  0.33673689  0.67167741  0.06827640  1.0
  Yb  Yb4  1  0.15815428  0.16870146  0.43411583  1.0
  Yb  Yb5  1  0.65620557  0.33032258  0.57084376  1.0
  Yb  Yb6  1  0.84118895  0.83424988  0.93015321  1.0
  Yb  Yb7  1  0.65620557  0.33032258  0.92915624  1.0
  Yb  Yb8  1  0.84118895  0.83424988  0.56984679  1.0
  Yb  Yb9  1  0.33673689  0.67167741  0.43172360  1.0
  Yb  Yb10  1  0.15815428  0.16870146  0.06588417  1.0
  Yb  Yb11  1  0.36603743  0.94897201  0.75000000  1.0
  Ni  Ni12  1  0.54635621  0.61980889  0.75000000  1.0
  Ru  Ru13  1  0.00826207  0.85911766  0.25000000  1.0
  Ru  Ru14  1  0.48247078  0.35940312  0.25000000  1.0
  Ru  Ru15  1  0.99365548  0.14412335  0.75000000  1.0