# generated using pymatgen
data_LaYb7(SmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51492837
_cell_length_b   8.53366860
_cell_length_c   7.29982441
_cell_angle_alpha   83.28689652
_cell_angle_beta   82.95967290
_cell_angle_gamma   43.97217042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7(SmRu2)2
_chemical_formula_sum   'La1 Yb7 Sm2 Ru4'
_cell_volume   365.18948475
_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  0.00537091  0.80851774  0.90777375  1.0
  Yb  Yb1  1  0.20154981  0.97963418  0.58120038  1.0
  Yb  Yb2  1  0.98261698  0.19898062  0.08231977  1.0
  Yb  Yb3  1  0.80557909  0.02407832  0.41298632  1.0
  Yb  Yb4  1  0.36422976  0.20242661  0.82075583  1.0
  Yb  Yb5  1  0.78981118  0.63907505  0.67421723  1.0
  Yb  Yb6  1  0.63252875  0.79469729  0.18274949  1.0
  Yb  Yb7  1  0.20220039  0.36288669  0.32687525  1.0
  Sm  Sm8  1  0.57082620  0.43459121  0.74803841  1.0
  Sm  Sm9  1  0.43496956  0.56731728  0.24913963  1.0
  Ru  Ru10  1  0.15414780  0.62795024  0.59583924  1.0
  Ru  Ru11  1  0.39908475  0.81743381  0.92621083  1.0
  Ru  Ru12  1  0.82236081  0.39445932  0.42275162  1.0
  Ru  Ru13  1  0.63472202  0.14794967  0.06914227  1.0