# generated using pymatgen
data_Ta2Nb8Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57335421
_cell_length_b   7.57335431
_cell_length_c   7.57335464
_cell_angle_alpha   128.28421753
_cell_angle_beta   128.28420963
_cell_angle_gamma   76.16506025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb8Si5Ge
_chemical_formula_sum   'Ta2 Nb8 Si5 Ge1'
_cell_volume   260.14800601
_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  0.50059996  0.50059996  0.00000000  1.0
  Ta  Ta1  1  0.99940004  0.99940004  0.00000000  1.0
  Nb  Nb2  1  0.01607071  0.18411076  0.49572758  1.0
  Nb  Nb3  1  0.52034313  0.01607071  0.83195995  1.0
  Nb  Nb4  1  0.18411076  0.68838318  0.16804005  1.0
  Nb  Nb5  1  0.48392929  0.97965687  0.16804005  1.0
  Nb  Nb6  1  0.68838318  0.52034313  0.50427242  1.0
  Nb  Nb7  1  0.97965687  0.81161682  0.49572758  1.0
  Nb  Nb8  1  0.31588924  0.48392929  0.50427242  1.0
  Nb  Nb9  1  0.81161682  0.31588924  0.83195995  1.0
  Si  Si10  1  0.12885697  0.62885697  0.75771594  1.0
  Si  Si11  1  0.62885697  0.87114303  0.50000000  1.0
  Si  Si12  1  0.37114303  0.12885697  0.50000000  1.0
  Si  Si13  1  0.87114303  0.37114303  0.24228406  1.0
  Si  Si14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0