# generated using pymatgen
data_NbSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69847959
_cell_length_b   5.72465246
_cell_length_c   10.02023004
_cell_angle_alpha   81.86394816
_cell_angle_beta   73.48007947
_cell_angle_gamma   60.15113332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSn2
_chemical_formula_sum   'Nb4 Sn8'
_cell_volume   271.81163289
_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
  Nb  Nb0  1  0.00190591  0.25000000  0.99618819  1.0
  Nb  Nb1  1  0.74809409  0.25000000  0.50381181  1.0
  Nb  Nb2  1  0.99809409  0.75000000  0.00381181  1.0
  Nb  Nb3  1  0.25190591  0.75000000  0.49618819  1.0
  Sn  Sn4  1  0.04316711  0.91366678  0.25000000  1.0
  Sn  Sn5  1  0.70683289  0.58633322  0.25000000  1.0
  Sn  Sn6  1  0.95683289  0.08633322  0.75000000  1.0
  Sn  Sn7  1  0.29316711  0.41366678  0.75000000  1.0
  Sn  Sn8  1  0.29207511  0.25000000  0.41585078  1.0
  Sn  Sn9  1  0.45792489  0.25000000  0.08414922  1.0
  Sn  Sn10  1  0.70792489  0.75000000  0.58414922  1.0
  Sn  Sn11  1  0.54207511  0.75000000  0.91585078  1.0