# generated using pymatgen
data_Ta3Nb7(Si2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72201153
_cell_length_b   7.72201123
_cell_length_c   7.71464286
_cell_angle_alpha   128.27613679
_cell_angle_beta   128.27613542
_cell_angle_gamma   76.20797262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb7(Si2Sn)2
_chemical_formula_sum   'Ta3 Nb7 Si4 Sn2'
_cell_volume   275.50598155
_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  0.80429883  0.30429883  0.82431930  1.0
  Ta  Ta1  1  0.99979963  0.00043530  0.99985290  1.0
  Ta  Ta2  1  0.50043530  0.49979963  0.99985290  1.0
  Nb  Nb3  1  0.02079306  0.19585890  0.50039910  1.0
  Nb  Nb4  1  0.69585890  0.52079306  0.50039910  1.0
  Nb  Nb5  1  0.52187560  0.02187560  0.82685506  1.0
  Nb  Nb6  1  0.19468905  0.69468905  0.17307853  1.0
  Nb  Nb7  1  0.97864761  0.80447038  0.50000851  1.0
  Nb  Nb8  1  0.30447038  0.47864761  0.50000851  1.0
  Nb  Nb9  1  0.47922564  0.97922564  0.17511491  1.0
  Si  Si10  1  0.36949790  0.13012048  0.49995898  1.0
  Si  Si11  1  0.63012048  0.86949790  0.49995898  1.0
  Si  Si12  1  0.87027797  0.37027797  0.23976200  1.0
  Si  Si13  1  0.12988058  0.62988058  0.75986165  1.0
  Sn  Sn14  1  0.74996721  0.75015986  0.00028479  1.0
  Sn  Sn15  1  0.25015986  0.24996721  0.00028479  1.0