# generated using pymatgen
data_Yb3Sm(B8Ru7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40473375
_cell_length_b   6.39511026
_cell_length_c   9.96761369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03820988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(B8Ru7)2
_chemical_formula_sum   'Yb3 Sm1 B16 Ru14'
_cell_volume   408.26318389
_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  0.12134456  0.73072968  0.50000000  1.0
  Yb  Yb1  1  0.87835044  0.26678200  0.50000000  1.0
  Yb  Yb2  1  0.26194700  0.12493699  0.00000000  1.0
  Sm  Sm3  1  0.72934505  0.88181366  0.00000000  1.0
  B  B4  1  0.50071739  0.00029000  0.58859805  1.0
  B  B5  1  0.50071739  0.00029000  0.41140195  1.0
  B  B6  1  0.89854349  0.27102886  0.16762829  1.0
  B  B7  1  0.10217461  0.72777924  0.83175195  1.0
  B  B8  1  0.49937175  0.50046935  0.34130099  1.0
  B  B9  1  0.49937649  0.49993809  0.84140665  1.0
  B  B10  1  0.27426918  0.10271963  0.66739512  1.0
  B  B11  1  0.10217461  0.72777924  0.16824805  1.0
  B  B12  1  0.27426918  0.10271963  0.33260488  1.0
  B  B13  1  0.89854349  0.27102886  0.83237171  1.0
  B  B14  1  0.49937175  0.50046935  0.65869901  1.0
  B  B15  1  0.49937649  0.49993809  0.15859335  1.0
  B  B16  1  0.99998803  0.49902220  0.91101303  1.0
  B  B17  1  0.72859249  0.89794121  0.66632248  1.0
  B  B18  1  0.72859249  0.89794121  0.33367752  1.0
  B  B19  1  0.99998803  0.49902220  0.08898697  1.0
  Ru  Ru20  1  0.20428146  0.39474353  0.75493001  1.0
  Ru  Ru21  1  0.40432233  0.28820393  0.50000000  1.0
  Ru  Ru22  1  0.39535518  0.79619642  0.25407091  1.0
  Ru  Ru23  1  0.20428146  0.39474353  0.24506999  1.0
  Ru  Ru24  1  0.59614401  0.71272245  0.50000000  1.0
  Ru  Ru25  1  0.60524332  0.20404760  0.74560771  1.0
  Ru  Ru26  1  0.28708886  0.59720632  0.00000000  1.0
  Ru  Ru27  1  0.71231247  0.40034755  0.00000000  1.0
  Ru  Ru28  1  0.79541862  0.60451063  0.24548659  1.0
  Ru  Ru29  1  0.79541862  0.60451063  0.75451341  1.0
  Ru  Ru30  1  0.39535518  0.79619642  0.74592909  1.0
  Ru  Ru31  1  0.00124165  0.99994346  0.25159946  1.0
  Ru  Ru32  1  0.60524332  0.20404760  0.25439229  1.0
  Ru  Ru33  1  0.00124165  0.99994346  0.74840054  1.0