# generated using pymatgen
data_Ta2TiNb7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54595464
_cell_length_b   7.54713989
_cell_length_c   7.54527384
_cell_angle_alpha   128.48467278
_cell_angle_beta   128.48258228
_cell_angle_gamma   75.83274603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiNb7Si6
_chemical_formula_sum   'Ta2 Ti1 Nb7 Si6'
_cell_volume   256.08584555
_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  0.81481623  0.31583148  0.83298882  1.0
  Ta  Ta1  1  0.50044773  0.50022277  0.00019606  1.0
  Ti  Ti2  1  0.00017022  0.00019674  0.00019787  1.0
  Nb  Nb3  1  0.01869671  0.18537390  0.50097032  1.0
  Nb  Nb4  1  0.68476858  0.51803921  0.49982278  1.0
  Nb  Nb5  1  0.51832269  0.01889462  0.83392327  1.0
  Nb  Nb6  1  0.18526009  0.68460927  0.16582976  1.0
  Nb  Nb7  1  0.98092125  0.81454639  0.49914323  1.0
  Nb  Nb8  1  0.31493206  0.48132438  0.49996805  1.0
  Nb  Nb9  1  0.48192334  0.98137309  0.16693267  1.0
  Si  Si10  1  0.75043611  0.74961569  0.00002141  1.0
  Si  Si11  1  0.24877242  0.24968502  0.99984279  1.0
  Si  Si12  1  0.36834525  0.12665296  0.49485982  1.0
  Si  Si13  1  0.63258725  0.87419744  0.50656437  1.0
  Si  Si14  1  0.87318923  0.36745848  0.24058852  1.0
  Si  Si15  1  0.12640782  0.63197857  0.75815123  1.0