# generated using pymatgen
data_Nb4V4SiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43875631
_cell_length_b   6.62140970
_cell_length_c   8.02286788
_cell_angle_alpha   89.81824501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4SiGe3
_chemical_formula_sum   'Nb4 V4 Si1 Ge3'
_cell_volume   182.67508436
_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  0.25000000  0.04158756  0.83187243  1.0
  Nb  Nb1  1  0.25000000  0.55380076  0.67373749  1.0
  Nb  Nb2  1  0.75000000  0.94886021  0.16434791  1.0
  Nb  Nb3  1  0.75000000  0.44877351  0.33230264  1.0
  V  V4  1  0.25000000  0.12841852  0.43941520  1.0
  V  V5  1  0.25000000  0.63082856  0.05732857  1.0
  V  V6  1  0.75000000  0.87132179  0.56339760  1.0
  V  V7  1  0.75000000  0.37687300  0.93808453  1.0
  Si  Si8  1  0.75000000  0.74927050  0.86266964  1.0
  Ge  Ge9  1  0.25000000  0.74993251  0.36240851  1.0
  Ge  Ge10  1  0.25000000  0.25039856  0.13579575  1.0
  Ge  Ge11  1  0.75000000  0.24993453  0.63864272  1.0