# generated using pymatgen
data_Nb4VSi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54841573
_cell_length_b   7.54841540
_cell_length_c   7.54841650
_cell_angle_alpha   129.07067686
_cell_angle_beta   129.07067100
_cell_angle_gamma   74.89688252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VSi2Ge
_chemical_formula_sum   'Nb8 V2 Si4 Ge2'
_cell_volume   252.48663535
_cell_formula_units_Z   2
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  0.01920045  0.51920045  0.83188503  1.0
  Nb  Nb1  1  0.68731442  0.18731442  0.16811497  1.0
  Nb  Nb2  1  0.51920045  0.68731442  0.50000000  1.0
  Nb  Nb3  1  0.18731442  0.01920045  0.50000000  1.0
  Nb  Nb4  1  0.98079955  0.48079955  0.16811497  1.0
  Nb  Nb5  1  0.31268558  0.81268558  0.83188503  1.0
  Nb  Nb6  1  0.48079955  0.31268558  0.50000000  1.0
  Nb  Nb7  1  0.81268558  0.98079955  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.63208935  0.13208935  0.76417670  1.0
  Si  Si11  1  0.36791065  0.86791065  0.23582330  1.0
  Si  Si12  1  0.13208935  0.36791065  0.50000000  1.0
  Si  Si13  1  0.86791065  0.63208935  0.50000000  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0