# generated using pymatgen
data_Ta8V2Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49274870
_cell_length_b   7.49274847
_cell_length_c   7.49274779
_cell_angle_alpha   129.35696108
_cell_angle_beta   129.35695980
_cell_angle_gamma   74.43688237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2Si5Ge
_chemical_formula_sum   'Ta8 V2 Si5 Ge1'
_cell_volume   245.10524239
_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  0.01849071  0.51332309  0.82985396  1.0
  Ta  Ta1  1  0.68346912  0.18863675  0.17014604  1.0
  Ta  Ta2  1  0.51332309  0.68346912  0.49483238  1.0
  Ta  Ta3  1  0.18863675  0.01849071  0.50516762  1.0
  Ta  Ta4  1  0.98667691  0.48150929  0.17014604  1.0
  Ta  Ta5  1  0.31136325  0.81653088  0.82985396  1.0
  Ta  Ta6  1  0.48150929  0.31136325  0.49483238  1.0
  Ta  Ta7  1  0.81653088  0.98667691  0.50516762  1.0
  V  V8  1  0.00171206  0.00171206  1.00000000  1.0
  V  V9  1  0.49828794  0.49828794  0.00000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.63305813  0.13305813  0.76611527  1.0
  Si  Si12  1  0.36694187  0.86694187  0.23388473  1.0
  Si  Si13  1  0.13305813  0.36694187  0.50000000  1.0
  Si  Si14  1  0.86694187  0.63305813  0.50000000  1.0
  Ge  Ge15  1  0.75000000  0.75000000  0.00000000  1.0