# generated using pymatgen
data_Nb5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73465000
_cell_length_b   6.73465000
_cell_length_c   7.67939625
_cell_angle_alpha   116.00746509
_cell_angle_beta   116.00746509
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ge3
_chemical_formula_sum   'Nb10 Ge6'
_cell_volume   273.24717650
_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  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.98853200  0.81590700  0.30443800  1.0
  Nb  Nb3  1  0.31590700  0.48853200  0.30443800  1.0
  Nb  Nb4  1  0.81590700  0.31590700  0.30443800  1.0
  Nb  Nb5  1  0.48853200  0.98853200  0.30443800  1.0
  Nb  Nb6  1  0.01146800  0.18409300  0.69556200  1.0
  Nb  Nb7  1  0.68409300  0.51146800  0.69556200  1.0
  Nb  Nb8  1  0.18409300  0.68409300  0.69556200  1.0
  Nb  Nb9  1  0.51146800  0.01146800  0.69556200  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.50000000  1.0
  Ge  Ge11  1  0.25000000  0.25000000  0.50000000  1.0
  Ge  Ge12  1  0.63463400  0.86536600  0.00000000  1.0
  Ge  Ge13  1  0.36536600  0.13463400  0.00000000  1.0
  Ge  Ge14  1  0.86536600  0.36536600  0.00000000  1.0
  Ge  Ge15  1  0.13463400  0.63463400  0.00000000  1.0