# generated using pymatgen
data_TaNb9(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59685729
_cell_length_b   7.59680116
_cell_length_c   7.59684087
_cell_angle_alpha   128.10518979
_cell_angle_beta   128.10539756
_cell_angle_gamma   76.45453199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb9(GaSi2)2
_chemical_formula_sum   'Ta1 Nb9 Ga2 Si4'
_cell_volume   263.74494238
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.01788919  0.18620332  0.49921284  1.0
  Nb  Nb2  1  0.68698875  0.51867827  0.50078773  1.0
  Nb  Nb3  1  0.51867761  0.01788922  0.83168795  1.0
  Nb  Nb4  1  0.18620320  0.68698962  0.16831308  1.0
  Nb  Nb5  1  0.98211081  0.81379668  0.50078716  1.0
  Nb  Nb6  1  0.31301125  0.48132173  0.49921227  1.0
  Nb  Nb7  1  0.48132239  0.98211078  0.16831205  1.0
  Nb  Nb8  1  0.81379680  0.31301038  0.83168692  1.0
  Nb  Nb9  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.74973115  0.74973199  0.99999883  1.0
  Ga  Ga11  1  0.25026885  0.25026801  0.00000117  1.0
  Si  Si12  1  0.37091242  0.12829054  0.49920332  1.0
  Si  Si13  1  0.62908758  0.87170946  0.50079668  1.0
  Si  Si14  1  0.87170897  0.37091231  0.24262189  1.0
  Si  Si15  1  0.12829103  0.62908769  0.75737811  1.0