# generated using pymatgen
data_NbGeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73531131
_cell_length_b   3.73531131
_cell_length_c   8.25800470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGeSb
_chemical_formula_sum   'Nb2 Ge2 Sb2'
_cell_volume   115.22022829
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.75486466  1.0
  Nb  Nb1  1  0.25000000  0.25000000  0.24513534  1.0
  Ge  Ge2  1  0.75000000  0.25000000  -0.00000000  1.0
  Ge  Ge3  1  0.25000000  0.75000000  -0.00000000  1.0
  Sb  Sb4  1  0.75000000  0.75000000  0.38642181  1.0
  Sb  Sb5  1  0.25000000  0.25000000  0.61357819  1.0