# generated using pymatgen
data_Nb5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78279031
_cell_length_b   7.78279031
_cell_length_c   7.78279031
_cell_angle_alpha   96.31862977
_cell_angle_beta   96.31862977
_cell_angle_gamma   141.25004870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ge3
_chemical_formula_sum   'Nb10 Ge6'
_cell_volume   278.36058638
_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  0.06938300  0.77760000  0.84698300  1.0
  Nb  Nb1  1  0.77760000  0.93061700  0.70821800  1.0
  Nb  Nb2  1  0.93061700  0.22240000  0.15301700  1.0
  Nb  Nb3  1  0.43061700  0.27760000  0.70821800  1.0
  Nb  Nb4  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.27760000  0.56938300  0.84698300  1.0
  Nb  Nb6  1  0.72240000  0.43061700  0.15301700  1.0
  Nb  Nb7  1  0.22240000  0.06938300  0.29178200  1.0
  Nb  Nb8  1  0.56938300  0.72240000  0.29178200  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.32166600  0.82166600  0.14333300  1.0
  Ge  Ge11  1  0.67833400  0.17833400  0.85666700  1.0
  Ge  Ge12  1  0.82166600  0.67833400  0.50000000  1.0
  Ge  Ge13  1  0.17833400  0.32166600  0.50000000  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0