# generated using pymatgen
data_Ta3Nb7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55295561
_cell_length_b   7.55295499
_cell_length_c   7.55212870
_cell_angle_alpha   128.31768265
_cell_angle_beta   128.31767888
_cell_angle_gamma   76.08733409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb7Si6
_chemical_formula_sum   'Ta3 Nb7 Si6'
_cell_volume   257.84923563
_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  0.81489446  0.31489446  0.83177027  1.0
  Ta  Ta1  1  0.00023686  0.00055175  0.00011454  1.0
  Ta  Ta2  1  0.50055175  0.50023686  0.00011454  1.0
  Nb  Nb3  1  0.01799665  0.18543483  0.50063616  1.0
  Nb  Nb4  1  0.68543483  0.51799665  0.50063616  1.0
  Nb  Nb5  1  0.51825582  0.01825582  0.83358225  1.0
  Nb  Nb6  1  0.18513103  0.68513103  0.16676438  1.0
  Nb  Nb7  1  0.98151239  0.81443256  0.49941079  1.0
  Nb  Nb8  1  0.31443256  0.48151239  0.49941079  1.0
  Nb  Nb9  1  0.48208232  0.98208232  0.16757148  1.0
  Si  Si10  1  0.75010774  0.74919402  0.99995687  1.0
  Si  Si11  1  0.24919402  0.25010774  0.99995687  1.0
  Si  Si12  1  0.37160259  0.12894269  0.50053075  1.0
  Si  Si13  1  0.62894269  0.87160259  0.50053075  1.0
  Si  Si14  1  0.87098868  0.37098868  0.24174074  1.0
  Si  Si15  1  0.12863362  0.62863362  0.75727166  1.0