# generated using pymatgen
data_Nb2V2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42611520
_cell_length_b   6.60102477
_cell_length_c   7.98889054
_cell_angle_alpha   89.70058983
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V2SiGe
_chemical_formula_sum   'Nb4 V4 Si2 Ge2'
_cell_volume   180.67325340
_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  0.25000000  0.55373247  0.17317860  1.0
  Nb  Nb1  1  0.75000000  0.44626753  0.82682140  1.0
  Nb  Nb2  1  0.75000000  0.95741113  0.66481872  1.0
  Nb  Nb3  1  0.25000000  0.04258887  0.33518128  1.0
  V  V4  1  0.25000000  0.62696542  0.55889998  1.0
  V  V5  1  0.75000000  0.37303458  0.44110002  1.0
  V  V6  1  0.75000000  0.87050537  0.06365513  1.0
  V  V7  1  0.25000000  0.12949463  0.93634487  1.0
  Si  Si8  1  0.75000000  0.74827147  0.36444808  1.0
  Si  Si9  1  0.25000000  0.25172853  0.63555192  1.0
  Ge  Ge10  1  0.25000000  0.75049387  0.86173941  1.0
  Ge  Ge11  1  0.75000000  0.24950613  0.13826059  1.0