# generated using pymatgen
data_Sm(Nb3Sn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45092354
_cell_length_b   8.45092299
_cell_length_c   8.45092317
_cell_angle_alpha   40.48728436
_cell_angle_beta   40.48728559
_cell_angle_gamma   40.48728814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Nb3Sn2)2
_chemical_formula_sum   'Sm1 Nb6 Sn4'
_cell_volume   229.46806304
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.59913517  0.59913517  0.11847219  1.0
  Nb  Nb2  1  0.88152681  0.40086483  0.40086583  1.0
  Nb  Nb3  1  0.40086483  0.88152681  0.40086583  1.0
  Nb  Nb4  1  0.59913517  0.11847319  0.59913417  1.0
  Nb  Nb5  1  0.11847319  0.59913517  0.59913417  1.0
  Nb  Nb6  1  0.40086483  0.40086483  0.88152781  1.0
  Sn  Sn7  1  0.12826771  0.12826771  0.12826771  1.0
  Sn  Sn8  1  0.33169650  0.33169650  0.33169650  1.0
  Sn  Sn9  1  0.66830350  0.66830350  0.66830350  1.0
  Sn  Sn10  1  0.87173229  0.87173229  0.87173229  1.0