# generated using pymatgen
data_NbNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33835193
_cell_length_b   3.76452170
_cell_length_c   7.26310926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNiGe
_chemical_formula_sum   'Nb4 Ni4 Ge4'
_cell_volume   173.30405779
_cell_formula_units_Z   4
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  0.02202700  0.82888300  1
  Nb  Nb1  1  0.25000000  0.52202700  0.67111700  1
  Nb  Nb2  1  0.75000000  0.97797300  0.17111700  1
  Nb  Nb3  1  0.75000000  0.47797300  0.32888300  1
  Ni  Ni4  1  0.25000000  0.15474800  0.43703700  1
  Ni  Ni5  1  0.25000000  0.65474800  0.06296300  1
  Ni  Ni6  1  0.75000000  0.84525200  0.56296300  1
  Ni  Ni7  1  0.75000000  0.34525200  0.93703700  1
  Ge  Ge8  1  0.25000000  0.77998800  0.37597900  1
  Ge  Ge9  1  0.25000000  0.27998800  0.12402100  1
  Ge  Ge10  1  0.75000000  0.22001200  0.62402100  1
  Ge  Ge11  1  0.75000000  0.72001200  0.87597900  1
