# generated using pymatgen
data_Nb3V3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99568486
_cell_length_b   4.99568486
_cell_length_c   4.99568486
_cell_angle_alpha   89.95246239
_cell_angle_beta   90.04753761
_cell_angle_gamma   90.04753761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Ge2
_chemical_formula_sum   'Nb3 V3 Ge2'
_cell_volume   124.67651501
_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  0.50123100  0.75000000  0.00123100  1.0
  Nb  Nb1  1  0.25000000  0.00123100  0.49876900  1.0
  Nb  Nb2  1  0.99876900  0.49876900  0.75000000  1.0
  V  V3  1  0.49967000  0.25000000  0.99967000  1.0
  V  V4  1  0.75000000  0.99967000  0.50033000  1.0
  V  V5  1  0.00033000  0.50033000  0.25000000  1.0
  Ge  Ge6  1  0.50316500  0.49683500  0.49683500  1.0
  Ge  Ge7  1  0.99683500  0.00316500  0.00316500  1.0