# generated using pymatgen
data_Yb8Sm2PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44949755
_cell_length_b   8.47502370
_cell_length_c   7.33720361
_cell_angle_alpha   83.19368374
_cell_angle_beta   83.03696511
_cell_angle_gamma   44.26564199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Sm2PdRu3
_chemical_formula_sum   'Yb8 Sm2 Pd1 Ru3'
_cell_volume   363.64619403
_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
  Yb  Yb0  1  0.02140774  0.80884719  0.92185316  1.0
  Yb  Yb1  1  0.20365445  0.98073738  0.58105373  1.0
  Yb  Yb2  1  0.98158810  0.19556863  0.08541585  1.0
  Yb  Yb3  1  0.79131156  0.03758530  0.41598839  1.0
  Yb  Yb4  1  0.36640504  0.19522244  0.82682575  1.0
  Yb  Yb5  1  0.79058207  0.63860658  0.67680939  1.0
  Yb  Yb6  1  0.64218878  0.79251560  0.17805045  1.0
  Yb  Yb7  1  0.20278101  0.35833065  0.31439668  1.0
  Sm  Sm8  1  0.57604516  0.42851128  0.75672148  1.0
  Sm  Sm9  1  0.43581708  0.57016660  0.23990968  1.0
  Pd  Pd10  1  0.16669137  0.60238693  0.57956879  1.0
  Ru  Ru11  1  0.39462590  0.82171812  0.91916585  1.0
  Ru  Ru12  1  0.82366984  0.38965310  0.42699753  1.0
  Ru  Ru13  1  0.60323190  0.18014820  0.07724226  1.0