# generated using pymatgen
data_Nb10Ga5GeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79670371
_cell_length_b   7.80075924
_cell_length_c   5.35089269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01720472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga5GeB2
_chemical_formula_sum   'Nb10 Ga5 Ge1 B2'
_cell_volume   281.79251923
_cell_formula_units_Z   1
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  0.66784101  0.33336646  0.49960663  1.0
  Nb  Nb1  1  0.33215899  0.66552644  0.49960663  1.0
  Nb  Nb2  1  0.33215899  0.66552644  0.00039337  1.0
  Nb  Nb3  1  0.66784101  0.33336646  0.00039337  1.0
  Nb  Nb4  1  0.75635373  0.75663598  0.25000000  1.0
  Nb  Nb5  1  0.24364627  0.00028224  0.25000000  1.0
  Nb  Nb6  1  1.00000000  0.24471926  0.25000000  1.0
  Nb  Nb7  1  0.24202778  0.24253904  0.75000000  1.0
  Nb  Nb8  1  0.75797222  0.00051125  0.75000000  1.0
  Nb  Nb9  1  0.00000000  0.75703206  0.75000000  1.0
  Ga  Ga10  1  0.40172274  0.40065987  0.25000000  1.0
  Ga  Ga11  1  0.59827726  0.99893813  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.60171504  0.25000000  1.0
  Ga  Ga13  1  0.59874835  0.59862227  0.75000000  1.0
  Ga  Ga14  1  0.40125165  0.99987392  0.75000000  1.0
  Ge  Ge15  1  1.00000000  0.40200833  0.75000000  1.0
  B  B16  1  1.00000000  0.99933791  0.49843769  1.0
  B  B17  1  1.00000000  0.99933791  0.00156231  1.0