# generated using pymatgen
data_TaNb13Si3As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52828550
_cell_length_b   7.90328661
_cell_length_c   14.18061609
_cell_angle_alpha   104.06682113
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.89801495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb13Si3As5
_chemical_formula_sum   'Ta1 Nb13 Si3 As5'
_cell_volume   373.27565012
_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  0.00006482  0.00013165  0.99957437  1.0
  Nb  Nb1  1  0.49830515  0.99660929  0.50070360  1.0
  Nb  Nb2  1  0.42814590  0.85629481  0.82747014  1.0
  Nb  Nb3  1  0.57093246  0.14186492  0.16728568  1.0
  Nb  Nb4  1  0.19490792  0.38981583  0.30653334  1.0
  Nb  Nb5  1  0.80419256  0.60838412  0.69225982  1.0
  Nb  Nb6  1  0.21239273  0.42478546  0.79907471  1.0
  Nb  Nb7  1  0.78765447  0.57530893  0.20033982  1.0
  Nb  Nb8  1  0.33340766  0.66681431  0.02828950  1.0
  Nb  Nb9  1  0.66697516  0.33395031  0.97057258  1.0
  Nb  Nb10  1  0.99803559  0.99607118  0.66113667  1.0
  Nb  Nb11  1  0.00036741  0.00073583  0.33873051  1.0
  Nb  Nb12  1  0.18163245  0.36326589  0.54724115  1.0
  Nb  Nb13  1  0.82289571  0.64579142  0.45833247  1.0
  Si  Si14  1  0.17486387  0.34972574  0.10781901  1.0
  Si  Si15  1  0.82569454  0.65139208  0.89102725  1.0
  Si  Si16  1  0.37055287  0.74110774  0.60071244  1.0
  As  As17  1  0.63038970  0.26077840  0.40275534  1.0
  As  As18  1  0.37093252  0.74186204  0.33406937  1.0
  As  As19  1  0.62748991  0.25498082  0.66633270  1.0
  As  As20  1  0.06333993  0.12667986  0.84783414  1.0
  As  As21  1  0.93682568  0.87364936  0.15190540  1.0