# generated using pymatgen
data_NbNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75823376
_cell_length_b   6.31382525
_cell_length_c   7.19147975
_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   170.64540913
_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  0.01723669  0.82397577  1.0
  Nb  Nb1  1  0.25000000  0.51723669  0.67602423  1.0
  Nb  Nb2  1  0.75000000  0.98276331  0.17602423  1.0
  Nb  Nb3  1  0.75000000  0.48276331  0.32397577  1.0
  Ni  Ni4  1  0.25000000  0.15839946  0.43012853  1.0
  Ni  Ni5  1  0.25000000  0.65839946  0.06987147  1.0
  Ni  Ni6  1  0.75000000  0.84160054  0.56987147  1.0
  Ni  Ni7  1  0.75000000  0.34160054  0.93012853  1.0
  Ge  Ge8  1  0.25000000  0.78260637  0.38389453  1.0
  Ge  Ge9  1  0.25000000  0.28260637  0.11610547  1.0
  Ge  Ge10  1  0.75000000  0.21739363  0.61610547  1.0
  Ge  Ge11  1  0.75000000  0.71739363  0.88389453  1.0