# generated using pymatgen
data_Ta5Nb5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10205900
_cell_length_b   7.55555270
_cell_length_c   7.56537153
_cell_angle_alpha   96.48498767
_cell_angle_beta   109.70625958
_cell_angle_gamma   70.26706889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb5Si6
_chemical_formula_sum   'Ta5 Nb5 Si6'
_cell_volume   258.43348027
_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  0.28000800  0.29542900  0.85544500  1.0
  Ta  Ta1  1  0.78005600  0.14450700  0.70462000  1.0
  Ta  Ta2  1  0.22009100  0.85541400  0.29559500  1.0
  Ta  Ta3  1  0.25039900  0.49975400  0.50035000  1.0
  Ta  Ta4  1  0.75019700  0.49975400  0.50035000  1.0
  Nb  Nb5  1  0.42357100  0.85703000  0.70417200  1.0
  Nb  Nb6  1  0.57604000  0.14363300  0.29571400  1.0
  Nb  Nb7  1  0.92430000  0.29499200  0.14359100  1.0
  Nb  Nb8  1  0.07577900  0.70473800  0.85629700  1.0
  Nb  Nb9  1  0.71978100  0.70468100  0.14424200  1.0
  Si  Si10  1  0.24973300  0.00008700  0.99987300  1.0
  Si  Si11  1  0.75005300  0.00008700  0.99987300  1.0
  Si  Si12  1  0.33531400  0.50001500  0.17064400  1.0
  Si  Si13  1  0.66457100  0.49972100  0.82886400  1.0
  Si  Si14  1  0.83523500  0.82963100  0.50010100  1.0
  Si  Si15  1  0.16487100  0.17052600  0.50026800  1.0