# generated using pymatgen
data_Ta3Ti2Nb5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52950950
_cell_length_b   7.53209032
_cell_length_c   7.53101038
_cell_angle_alpha   128.74115644
_cell_angle_beta   128.73177557
_cell_angle_gamma   75.43062334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti2Nb5Si6
_chemical_formula_sum   'Ta3 Ti2 Nb5 Si6'
_cell_volume   252.90022073
_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  0.01733712  0.18477147  0.50000089  1.0
  Ta  Ta1  1  0.51679091  0.01728722  0.83163638  1.0
  Ta  Ta2  1  0.18516883  0.68569092  0.16865661  1.0
  Ti  Ti3  1  0.49990155  0.49967409  0.99993541  1.0
  Ti  Ti4  1  0.99996806  0.99973513  0.00005681  1.0
  Nb  Nb5  1  0.48186856  0.98140367  0.16673242  1.0
  Nb  Nb6  1  0.68528155  0.51861362  0.49999990  1.0
  Nb  Nb7  1  0.98214363  0.81519645  0.49996828  1.0
  Nb  Nb8  1  0.31554697  0.48224886  0.49998738  1.0
  Nb  Nb9  1  0.81514574  0.31468241  0.83303870  1.0
  Si  Si10  1  0.13043920  0.62966062  0.76070717  1.0
  Si  Si11  1  0.62978106  0.86980057  0.50001501  1.0
  Si  Si12  1  0.36904227  0.13033547  0.49999178  1.0
  Si  Si13  1  0.86979977  0.36902595  0.23928106  1.0
  Si  Si14  1  0.75123132  0.75124122  0.00066819  1.0
  Si  Si15  1  0.25055545  0.25063233  0.99932102  1.0