# generated using pymatgen
data_Ta11Nb2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33078760
_cell_length_b   5.28264172
_cell_length_c   10.56383175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11Nb2Sn3
_chemical_formula_sum   'Ta11 Nb2 Sn3'
_cell_volume   297.48427340
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.37741253  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87375673  1.0
  Ta  Ta2  1  0.50000000  0.24421418  0.50000000  1.0
  Ta  Ta3  1  0.75396570  0.00000000  0.25577048  1.0
  Ta  Ta4  1  0.75396570  0.00000000  0.74422952  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.12624327  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.62258747  1.0
  Ta  Ta7  1  0.50000000  0.75578582  0.50000000  1.0
  Ta  Ta8  1  0.24603430  0.00000000  0.25577048  1.0
  Ta  Ta9  1  0.24603430  0.00000000  0.74422952  1.0
  Ta  Ta10  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb11  1  0.50000000  0.24546868  0.00000000  1.0
  Nb  Nb12  1  0.50000000  0.75453132  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.24960723  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.75039277  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00000000  1.0