# generated using pymatgen
data_Nb5Ga2GeB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79179726
_cell_length_b   7.79179728
_cell_length_c   5.34746080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00953708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ga2GeB
_chemical_formula_sum   'Nb10 Ga4 Ge2 B2'
_cell_volume   281.13297304
_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  0.66686266  0.33228385  0.49913625  1.0
  Nb  Nb1  1  0.33228385  0.66686266  0.49913625  1.0
  Nb  Nb2  1  0.33228385  0.66686266  0.00086375  1.0
  Nb  Nb3  1  0.66686266  0.33228385  0.00086375  1.0
  Nb  Nb4  1  0.75652053  0.75652053  0.25000000  1.0
  Nb  Nb5  1  0.24444512  0.00037301  0.25000000  1.0
  Nb  Nb6  1  0.00037301  0.24444512  0.25000000  1.0
  Nb  Nb7  1  0.24080163  0.24080163  0.75000000  1.0
  Nb  Nb8  1  0.75848698  0.00079561  0.75000000  1.0
  Nb  Nb9  1  0.00079561  0.75848698  0.75000000  1.0
  Ga  Ga10  1  0.40127525  0.40127525  0.25000000  1.0
  Ga  Ga11  1  0.60091350  0.99903676  0.25000000  1.0
  Ga  Ga12  1  0.99903676  0.60091350  0.25000000  1.0
  Ga  Ga13  1  0.59842922  0.59842922  0.75000000  1.0
  Ge  Ge14  1  0.40231813  0.00006006  0.75000000  1.0
  Ge  Ge15  1  0.00006006  0.40231813  0.75000000  1.0
  B  B16  1  0.99912509  0.99912509  0.49791077  1.0
  B  B17  1  0.99912509  0.99912509  0.00208923  1.0