# generated using pymatgen
data_Ta2Nb8Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63472283
_cell_length_b   7.63472158
_cell_length_c   7.63472328
_cell_angle_alpha   128.21809075
_cell_angle_beta   128.21807948
_cell_angle_gamma   76.27199654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb8Si5Sn
_chemical_formula_sum   'Ta2 Nb8 Si5 Sn1'
_cell_volume   266.96295668
_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  0.00191771  0.00191771  0.00000000  1.0
  Ta  Ta1  1  0.49808229  0.49808229  0.00000000  1.0
  Nb  Nb2  1  0.02698398  0.19656677  0.51515478  1.0
  Nb  Nb3  1  0.68141099  0.51182920  0.48484522  1.0
  Nb  Nb4  1  0.51182920  0.02698398  0.83041721  1.0
  Nb  Nb5  1  0.19656677  0.68141099  0.16958279  1.0
  Nb  Nb6  1  0.98817080  0.81858901  0.51515478  1.0
  Nb  Nb7  1  0.30343323  0.47301602  0.48484522  1.0
  Nb  Nb8  1  0.47301602  0.98817080  0.16958279  1.0
  Nb  Nb9  1  0.81858901  0.30343323  0.83041721  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.37089565  0.12910435  0.50000000  1.0
  Si  Si12  1  0.62910435  0.87089565  0.50000000  1.0
  Si  Si13  1  0.87089565  0.37089565  0.24179130  1.0
  Si  Si14  1  0.12910435  0.62910435  0.75820870  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0