# generated using pymatgen
data_TiNb9(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94185107
_cell_length_b   7.94197321
_cell_length_c   7.94185183
_cell_angle_alpha   96.12747436
_cell_angle_beta   96.12781409
_cell_angle_gamma   141.85950992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb9(GaSb2)2
_chemical_formula_sum   'Ti1 Nb9 Ga2 Sb4'
_cell_volume   292.39042995
_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  0.24999400  0.75000000  0.49999400  1.0
  Nb  Nb1  1  0.74999988  0.25000000  0.49999988  1.0
  Nb  Nb2  1  0.78297301  0.92800541  0.70825656  1.0
  Nb  Nb3  1  0.92515461  0.21692084  0.14504567  1.0
  Nb  Nb4  1  0.07172409  0.77997161  0.85490553  1.0
  Nb  Nb5  1  0.22015807  0.07506277  0.29178003  1.0
  Nb  Nb6  1  0.57493492  0.72002839  0.29175248  1.0
  Nb  Nb7  1  0.42812483  0.28307916  0.70823476  1.0
  Nb  Nb8  1  0.28025115  0.57199459  0.85496760  1.0
  Nb  Nb9  1  0.71671825  0.42493723  0.14509630  1.0
  Ga  Ga10  1  0.75002416  0.75000000  0.00002416  1.0
  Ga  Ga11  1  0.24999312  0.25000000  0.99999312  1.0
  Sb  Sb12  1  0.32729933  0.82730802  0.16737750  1.0
  Sb  Sb13  1  0.84006849  0.67269198  0.49999131  1.0
  Sb  Sb14  1  0.17278629  0.34020559  0.50000239  1.0
  Sb  Sb15  1  0.65979580  0.15979441  0.83257870  1.0