# generated using pymatgen
data_Nb5Ge3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35856899
_cell_length_b   7.75821075
_cell_length_c   7.75860533
_cell_angle_alpha   119.99830920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ge3B
_chemical_formula_sum   'Nb10 Ge6 B2'
_cell_volume   279.33933224
_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  0.49999904  0.33331141  0.66662588  1.0
  Nb  Nb1  1  0.49999904  0.66668653  0.33337412  1.0
  Nb  Nb2  1  0.99999904  0.66668859  0.33337412  1.0
  Nb  Nb3  1  0.99999904  0.33331347  0.66662588  1.0
  Nb  Nb4  1  0.75000242  0.24428549  0.00000000  1.0
  Nb  Nb5  1  0.74999997  0.75561076  0.75570503  1.0
  Nb  Nb6  1  0.74999997  0.99990472  0.24429497  1.0
  Nb  Nb7  1  0.25000242  0.75571451  -0.00000000  1.0
  Nb  Nb8  1  0.24999997  0.24439024  0.24429497  1.0
  Nb  Nb9  1  0.24999997  0.00009528  0.75570503  1.0
  Ge  Ge10  1  0.74999989  0.59941913  0.00000000  1.0
  Ge  Ge11  1  0.74999920  0.40040795  0.40041081  1.0
  Ge  Ge12  1  0.74999920  0.99999714  0.59958919  1.0
  Ge  Ge13  1  0.24999989  0.40058087  -0.00000000  1.0
  Ge  Ge14  1  0.24999920  0.59959205  0.59958919  1.0
  Ge  Ge15  1  0.24999920  0.00000286  0.40041081  1.0
  B  B16  1  0.50000026  0.00000244  -0.00000000  1.0
  B  B17  1  0.00000026  0.99999856  0.00000000  1.0