# generated using pymatgen
data_Yb2Sm2Ni2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42979153
_cell_length_b   8.62198849
_cell_length_c   13.85216592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sm2Ni2Sn5
_chemical_formula_sum   'Yb4 Sm4 Ni4 Sn10'
_cell_volume   529.06424472
_cell_formula_units_Z   2
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  0.50000000  0.78787306  0.74516707  1.0
  Yb  Yb1  1  0.00000000  0.21212694  0.75483293  1.0
  Yb  Yb2  1  0.00000000  0.21212694  0.24516707  1.0
  Yb  Yb3  1  0.50000000  0.78787306  0.25483293  1.0
  Sm  Sm4  1  0.50000000  0.69957647  0.00000000  1.0
  Sm  Sm5  1  0.00000000  0.30042353  0.50000000  1.0
  Sm  Sm6  1  0.50000000  0.14241200  0.00000000  1.0
  Sm  Sm7  1  0.00000000  0.85758800  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.38310801  0.64821397  1.0
  Ni  Ni9  1  0.00000000  0.61689199  0.85178603  1.0
  Ni  Ni10  1  0.00000000  0.61689199  0.14821397  1.0
  Ni  Ni11  1  0.50000000  0.38310801  0.35178603  1.0
  Sn  Sn12  1  0.50000000  0.08430952  0.39385469  1.0
  Sn  Sn13  1  0.00000000  0.55560052  0.66659096  1.0
  Sn  Sn14  1  0.00000000  0.41637023  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.44439948  0.16659096  1.0
  Sn  Sn16  1  0.50000000  0.58362977  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.44439948  0.83340904  1.0
  Sn  Sn18  1  0.00000000  0.91569048  0.89385469  1.0
  Sn  Sn19  1  0.00000000  0.55560052  0.33340904  1.0
  Sn  Sn20  1  0.50000000  0.08430952  0.60614531  1.0
  Sn  Sn21  1  0.00000000  0.91569048  0.10614531  1.0