# generated using pymatgen
data_NbGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98885442
_cell_length_b   4.98885407
_cell_length_c   6.78435339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGe2
_chemical_formula_sum   'Nb3 Ge6'
_cell_volume   146.23141575
_cell_formula_units_Z   3
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  -0.00000000  0.50000000  0.16666700  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.83333300  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.83684406  0.67368511  0.50000000  1.0
  Ge  Ge4  1  0.16315594  0.83684406  0.83333300  1.0
  Ge  Ge5  1  0.67368511  0.83684406  0.16666700  1.0
  Ge  Ge6  1  0.16315594  0.32631489  0.50000000  1.0
  Ge  Ge7  1  0.83684406  0.16315594  0.83333300  1.0
  Ge  Ge8  1  0.32631489  0.16315594  0.16666700  1.0