# generated using pymatgen
data_Sm(NbSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80470225
_cell_length_b   5.80495776
_cell_length_c   9.64377879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99852714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(NbSn)6
_chemical_formula_sum   'Sm1 Nb6 Sn6'
_cell_volume   281.42542375
_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  0.99999203  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.49997759  0.00000000  0.25000011  1.0
  Nb  Nb2  1  0.49997742  0.50000016  0.24999479  1.0
  Nb  Nb3  1  0.99997826  0.49999984  0.24999479  1.0
  Nb  Nb4  1  0.49997759  0.00000000  0.74999989  1.0
  Nb  Nb5  1  0.49997742  0.50000016  0.75000521  1.0
  Nb  Nb6  1  0.99997826  0.49999984  0.75000521  1.0
  Sn  Sn7  1  0.33331940  0.66665696  0.00000000  1.0
  Sn  Sn8  1  0.66666345  0.33334304  0.00000000  1.0
  Sn  Sn9  1  0.33332355  0.66666271  0.50000000  1.0
  Sn  Sn10  1  0.66666184  0.33333729  0.50000000  1.0
  Sn  Sn11  1  0.99998660  0.00000000  0.32750244  1.0
  Sn  Sn12  1  0.99998660  0.00000000  0.67249756  1.0