# generated using pymatgen
data_Ta9Nb(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56217851
_cell_length_b   7.55858977
_cell_length_c   7.55929330
_cell_angle_alpha   128.34704531
_cell_angle_beta   128.36189686
_cell_angle_gamma   76.03742390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Nb(GaSi2)2
_chemical_formula_sum   'Ta9 Nb1 Ga2 Si4'
_cell_volume   258.34704388
_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  0.68680563  0.51571013  0.50002193  1.0
  Ta  Ta1  1  0.51604518  0.01561262  0.82856640  1.0
  Ta  Ta2  1  0.18750036  0.68706399  0.17215060  1.0
  Ta  Ta3  1  0.98474063  0.81300699  0.49998653  1.0
  Ta  Ta4  1  0.31278040  0.48452656  0.49997810  1.0
  Ta  Ta5  1  0.48333493  0.98390603  0.17114468  1.0
  Ta  Ta6  1  0.81215707  0.31280069  0.82814256  1.0
  Ta  Ta7  1  0.99991297  0.99991956  0.99954799  1.0
  Ta  Ta8  1  0.50036599  0.50037785  0.00044570  1.0
  Nb  Nb9  1  0.01660572  0.18716252  0.50000094  1.0
  Ga  Ga10  1  0.74956298  0.74981788  0.99966061  1.0
  Ga  Ga11  1  0.25002792  0.24998995  0.00034285  1.0
  Si  Si12  1  0.37039774  0.12963032  0.50003104  1.0
  Si  Si13  1  0.63007125  0.87002645  0.49999117  1.0
  Si  Si14  1  0.87020471  0.37057763  0.24052579  1.0
  Si  Si15  1  0.12948551  0.62986983  0.75946311  1.0