# generated using pymatgen
data_Ta8Nb5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34528788
_cell_length_b   5.31449069
_cell_length_c   10.51399833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Nb5Sn3
_chemical_formula_sum   'Ta8 Nb5 Sn3'
_cell_volume   298.67622512
_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  0.37780649  1.0
  Ta  Ta1  1  0.50000000  0.24327246  0.49968861  1.0
  Ta  Ta2  1  0.75270215  0.00000000  0.25699969  1.0
  Ta  Ta3  1  0.75224822  0.00000000  0.74356749  1.0
  Ta  Ta4  1  0.50000000  0.75672754  0.49968861  1.0
  Ta  Ta5  1  0.24729785  0.00000000  0.25699969  1.0
  Ta  Ta6  1  0.24775178  0.00000000  0.74356749  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.49985429  1.0
  Nb  Nb8  1  0.00000000  0.50000000  0.87388363  1.0
  Nb  Nb9  1  0.50000000  0.24393551  0.99992045  1.0
  Nb  Nb10  1  0.00000000  0.50000000  0.12490583  1.0
  Nb  Nb11  1  0.00000000  0.50000000  0.62352290  1.0
  Nb  Nb12  1  0.50000000  0.75606449  0.99992045  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.24922555  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.75034333  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00010551  1.0