# generated using pymatgen
data_Yb3(SmSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91308966
_cell_length_b   8.44415535
_cell_length_c   16.09536910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(SmSn2)2
_chemical_formula_sum   'Yb12 Sm8 Sn16'
_cell_volume   1075.48223539
_cell_formula_units_Z   4
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  0.51340055  0.69116335  0.59495841  1.0
  Yb  Yb1  1  0.01340055  0.80883665  0.90504159  1.0
  Yb  Yb2  1  0.48659945  0.30883665  0.09495841  1.0
  Yb  Yb3  1  0.98659945  0.19116335  0.40504159  1.0
  Yb  Yb4  1  0.48659945  0.30883665  0.40504159  1.0
  Yb  Yb5  1  0.98659945  0.19116335  0.09495841  1.0
  Yb  Yb6  1  0.51340055  0.69116335  0.90504159  1.0
  Yb  Yb7  1  0.01340055  0.80883665  0.59495841  1.0
  Yb  Yb8  1  0.84481528  0.51199638  0.75000000  1.0
  Yb  Yb9  1  0.34481528  0.98800362  0.75000000  1.0
  Yb  Yb10  1  0.15518472  0.48800362  0.25000000  1.0
  Yb  Yb11  1  0.65518472  0.01199638  0.25000000  1.0
  Sm  Sm12  1  0.67846847  0.16723278  0.62238554  1.0
  Sm  Sm13  1  0.17846847  0.33276722  0.87761446  1.0
  Sm  Sm14  1  0.32153153  0.83276722  0.12238554  1.0
  Sm  Sm15  1  0.82153153  0.66723278  0.37761446  1.0
  Sm  Sm16  1  0.32153153  0.83276722  0.37761446  1.0
  Sm  Sm17  1  0.82153153  0.66723278  0.12238554  1.0
  Sm  Sm18  1  0.67846847  0.16723278  0.87761446  1.0
  Sm  Sm19  1  0.17846847  0.33276722  0.62238554  1.0
  Sn  Sn20  1  0.66550377  0.96698526  0.45815436  1.0
  Sn  Sn21  1  0.16550377  0.53301474  0.04184564  1.0
  Sn  Sn22  1  0.33449623  0.03301474  0.95815436  1.0
  Sn  Sn23  1  0.83449623  0.46698526  0.54184564  1.0
  Sn  Sn24  1  0.33449623  0.03301474  0.54184564  1.0
  Sn  Sn25  1  0.83449623  0.46698526  0.95815436  1.0
  Sn  Sn26  1  0.66550377  0.96698526  0.04184564  1.0
  Sn  Sn27  1  0.16550377  0.53301474  0.45815436  1.0
  Sn  Sn28  1  0.47859701  0.38435384  0.75000000  1.0
  Sn  Sn29  1  0.97859701  0.11564616  0.75000000  1.0
  Sn  Sn30  1  0.52140299  0.61564616  0.25000000  1.0
  Sn  Sn31  1  0.02140299  0.88435384  0.25000000  1.0
  Sn  Sn32  1  0.72588047  0.86934957  0.75000000  1.0
  Sn  Sn33  1  0.22588047  0.63065043  0.75000000  1.0
  Sn  Sn34  1  0.27411953  0.13065043  0.25000000  1.0
  Sn  Sn35  1  0.77411953  0.36934957  0.25000000  1.0