# generated using pymatgen
data_LaTb(Yb5Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14183698
_cell_length_b   7.51808242
_cell_length_c   9.20038339
_cell_angle_alpha   90.04901191
_cell_angle_beta   89.68596300
_cell_angle_gamma   88.71829305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb(Yb5Ru2)2
_chemical_formula_sum   'La1 Tb1 Yb10 Ru4'
_cell_volume   424.71332615
_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  0.35724737  0.95386126  0.75047079  1.0
  Tb  Tb1  1  0.34688744  0.66474568  0.07475796  1.0
  Yb  Yb2  1  0.15506087  0.16776472  0.42642383  1.0
  Yb  Yb3  1  0.65183201  0.33583210  0.56647941  1.0
  Yb  Yb4  1  0.84747396  0.83330621  0.93493997  1.0
  Yb  Yb5  1  0.65696328  0.33062522  0.93650244  1.0
  Yb  Yb6  1  0.84243522  0.83360936  0.56503543  1.0
  Yb  Yb7  1  0.34037628  0.66489065  0.43051289  1.0
  Yb  Yb8  1  0.15802305  0.16881362  0.07098732  1.0
  Yb  Yb9  1  0.87269918  0.54037657  0.24848559  1.0
  Yb  Yb10  1  0.63099513  0.03750865  0.24974706  1.0
  Yb  Yb11  1  0.12492963  0.45782987  0.75214630  1.0
  Ru  Ru12  1  0.05164245  0.87224788  0.24429960  1.0
  Ru  Ru13  1  0.46238050  0.38106496  0.24507032  1.0
  Ru  Ru14  1  0.99066233  0.11665103  0.74485025  1.0
  Ru  Ru15  1  0.51039232  0.64087223  0.75929084  1.0