# generated using pymatgen
data_Sm(VSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49893471
_cell_length_b   5.49888094
_cell_length_c   9.23852537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00031756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(VSn)6
_chemical_formula_sum   'Sm1 V6 Sn6'
_cell_volume   241.92724398
_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
  Sm  Sm0  1  0.99998863  0.00000000  0.00000000  1.0
  V  V1  1  0.49998109  0.00000000  0.24912420  1.0
  V  V2  1  0.49998324  0.49999822  0.24912340  1.0
  V  V3  1  0.99998602  0.50000178  0.24912340  1.0
  V  V4  1  0.49998109  0.00000000  0.75087580  1.0
  V  V5  1  0.49998324  0.49999822  0.75087660  1.0
  V  V6  1  0.99998602  0.50000178  0.75087660  1.0
  Sn  Sn7  1  0.33330004  0.66662356  0.00000000  1.0
  Sn  Sn8  1  0.66667648  0.33337644  0.00000000  1.0
  Sn  Sn9  1  0.33331220  0.66665015  0.50000000  1.0
  Sn  Sn10  1  0.66666305  0.33334985  0.50000000  1.0
  Sn  Sn11  1  0.99997945  0.00000000  0.33127520  1.0
  Sn  Sn12  1  0.99997945  0.00000000  0.66872480  1.0