# generated using pymatgen
data_Nb8V2Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53139965
_cell_length_b   7.53139915
_cell_length_c   7.53139906
_cell_angle_alpha   129.08095892
_cell_angle_beta   129.08095420
_cell_angle_gamma   74.88034780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8V2Si5Ge
_chemical_formula_sum   'Nb8 V2 Si5 Ge1'
_cell_volume   250.71611968
_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
  Nb  Nb0  1  0.02138820  0.51688187  0.83307319  1.0
  Nb  Nb1  1  0.68380768  0.18831401  0.16692681  1.0
  Nb  Nb2  1  0.51688187  0.68380768  0.49549367  1.0
  Nb  Nb3  1  0.18831401  0.02138820  0.50450633  1.0
  Nb  Nb4  1  0.98311813  0.47861180  0.16692681  1.0
  Nb  Nb5  1  0.31168599  0.81619232  0.83307319  1.0
  Nb  Nb6  1  0.47861180  0.31168599  0.49549367  1.0
  Nb  Nb7  1  0.81619232  0.98311813  0.50450633  1.0
  V  V8  1  0.00157153  0.00157153  1.00000000  1.0
  V  V9  1  0.49842847  0.49842847  0.00000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.63187041  0.13187041  0.76373982  1.0
  Si  Si12  1  0.36812959  0.86812959  0.23626018  1.0
  Si  Si13  1  0.13187041  0.36812959  0.50000000  1.0
  Si  Si14  1  0.86812959  0.63187041  0.50000000  1.0
  Ge  Ge15  1  0.75000000  0.75000000  0.00000000  1.0