# generated using pymatgen
data_Ta4TiNb5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53855939
_cell_length_b   7.53533178
_cell_length_c   7.53647302
_cell_angle_alpha   128.54641470
_cell_angle_beta   128.55703116
_cell_angle_gamma   75.72850984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TiNb5Si6
_chemical_formula_sum   'Ta4 Ti1 Nb5 Si6'
_cell_volume   254.68876349
_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  0.31526511  0.48319215  0.50064725  1.0
  Ta  Ta1  1  0.48321824  0.98290697  0.16829317  1.0
  Ta  Ta2  1  0.81426288  0.31541466  0.83203222  1.0
  Ta  Ta3  1  0.50063680  0.50044246  0.99972950  1.0
  Ti  Ti4  1  0.00048108  0.00026305  0.00005593  1.0
  Nb  Nb5  1  0.01772283  0.18489378  0.50055445  1.0
  Nb  Nb6  1  0.68462770  0.51738865  0.49944587  1.0
  Nb  Nb7  1  0.51806179  0.01819561  0.83348225  1.0
  Nb  Nb8  1  0.18508868  0.68418031  0.16620762  1.0
  Nb  Nb9  1  0.98170926  0.81433537  0.49981431  1.0
  Si  Si10  1  0.74908743  0.74913819  0.99926789  1.0
  Si  Si11  1  0.24904109  0.24906008  0.00079929  1.0
  Si  Si12  1  0.36741138  0.12699094  0.49385916  1.0
  Si  Si13  1  0.63233826  0.87394184  0.50592114  1.0
  Si  Si14  1  0.87370564  0.36716047  0.24057128  1.0
  Si  Si15  1  0.12734083  0.63249447  0.75931769  1.0