# generated using pymatgen
data_Ti9Nb(ZnGa3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82037819
_cell_length_b   7.82037887
_cell_length_c   5.38492297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb(ZnGa3)2
_chemical_formula_sum   'Ti9 Nb1 Zn2 Ga6'
_cell_volume   285.21061741
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti3  1  0.29930227  0.99707953  0.24390545  1.0
  Ti  Ti4  1  0.29930227  0.30222374  0.75609455  1.0
  Ti  Ti5  1  0.00292047  0.70069773  0.75609455  1.0
  Ti  Ti6  1  0.00292047  0.30222374  0.24390545  1.0
  Ti  Ti7  1  0.69777626  0.70069773  0.24390545  1.0
  Ti  Ti8  1  0.69777626  0.99707953  0.75609455  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.63728327  0.00325477  0.25545523  1.0
  Ga  Ga13  1  0.63728327  0.63402851  0.74454477  1.0
  Ga  Ga14  1  0.99674523  0.36271673  0.74454477  1.0
  Ga  Ga15  1  0.99674523  0.63402851  0.25545523  1.0
  Ga  Ga16  1  0.36597149  0.36271673  0.25545523  1.0
  Ga  Ga17  1  0.36597149  0.00325477  0.74454477  1.0