# generated using pymatgen
data_La3Yb9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37205675
_cell_length_b   7.48103131
_cell_length_c   9.39364008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.36561011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb9Ru4
_chemical_formula_sum   'La3 Yb9 Ru4'
_cell_volume   447.76320435
_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  0.64767694  0.05198718  0.25000000  1.0
  La  La1  1  0.12302331  0.44009437  0.75000000  1.0
  La  La2  1  0.37528811  0.94115230  0.75000000  1.0
  Yb  Yb3  1  0.34164508  0.66436635  0.07277819  1.0
  Yb  Yb4  1  0.16186930  0.16690481  0.42631339  1.0
  Yb  Yb5  1  0.65694577  0.33225136  0.56558071  1.0
  Yb  Yb6  1  0.84402299  0.82926698  0.93538176  1.0
  Yb  Yb7  1  0.65694577  0.33225136  0.93441929  1.0
  Yb  Yb8  1  0.84402299  0.82926698  0.56461824  1.0
  Yb  Yb9  1  0.34164508  0.66436635  0.42722181  1.0
  Yb  Yb10  1  0.16186930  0.16690481  0.07368661  1.0
  Yb  Yb11  1  0.86311507  0.54517796  0.25000000  1.0
  Ru  Ru12  1  0.99428641  0.88789924  0.25000000  1.0
  Ru  Ru13  1  0.49188025  0.36272404  0.25000000  1.0
  Ru  Ru14  1  0.98549861  0.14458826  0.75000000  1.0
  Ru  Ru15  1  0.51026402  0.64079765  0.75000000  1.0