# generated using pymatgen
data_Nb5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16215466
_cell_length_b   7.66900914
_cell_length_c   7.66900839
_cell_angle_alpha   83.49875637
_cell_angle_beta   70.33948823
_cell_angle_gamma   70.33950558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ge3
_chemical_formula_sum   'Nb10 Ge6'
_cell_volume   269.23846726
_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  0.27774840  0.14632126  0.29821605  1.0
  Nb  Nb1  1  0.72225160  0.85367874  0.70178395  1.0
  Nb  Nb2  1  0.42375499  0.29821004  0.85379205  1.0
  Nb  Nb3  1  0.57624501  0.70178996  0.14620795  1.0
  Nb  Nb4  1  0.92375499  0.85379205  0.29821004  1.0
  Nb  Nb5  1  0.22225160  0.70178395  0.85367874  1.0
  Nb  Nb6  1  0.77774840  0.29821605  0.14632126  1.0
  Nb  Nb7  1  0.07624501  0.14620795  0.70178996  1.0
  Nb  Nb8  1  0.75000000  0.49996046  0.50003954  1.0
  Nb  Nb9  1  0.25000000  0.50003954  0.49996046  1.0
  Ge  Ge10  1  0.83479632  0.49994627  0.83063701  1.0
  Ge  Ge11  1  0.66520368  0.16936299  0.50005373  1.0
  Ge  Ge12  1  0.33479632  0.83063701  0.49994627  1.0
  Ge  Ge13  1  0.16520368  0.50005373  0.16936299  1.0
  Ge  Ge14  1  0.75000000  0.00000372  -0.00000372  1.0
  Ge  Ge15  1  0.25000000  -0.00000372  0.00000372  1.0