# generated using pymatgen
data_TiNb9(GaSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98882235
_cell_length_b   7.98882276
_cell_length_c   7.98882266
_cell_angle_alpha   95.94127556
_cell_angle_beta   95.94127478
_cell_angle_gamma   142.46504530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb9(GaSn2)2
_chemical_formula_sum   'Ti1 Nb9 Ga2 Sn4'
_cell_volume   294.11250039
_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  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb1  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb2  1  0.78712613  0.93053819  0.71167984  1.0
  Nb  Nb3  1  0.92455271  0.21287387  0.14341206  1.0
  Nb  Nb4  1  0.06946181  0.78114165  0.85658794  1.0
  Nb  Nb5  1  0.21885835  0.07544729  0.28832016  1.0
  Nb  Nb6  1  0.57544729  0.71885835  0.28832016  1.0
  Nb  Nb7  1  0.43053819  0.28712613  0.71167984  1.0
  Nb  Nb8  1  0.28114165  0.56946181  0.85658794  1.0
  Nb  Nb9  1  0.71287387  0.42455271  0.14341206  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.32898954  0.82898954  0.16775146  1.0
  Sn  Sn13  1  0.83876092  0.67101046  0.50000000  1.0
  Sn  Sn14  1  0.17101046  0.33876092  0.50000000  1.0
  Sn  Sn15  1  0.66123908  0.16123908  0.83224854  1.0