# generated using pymatgen
data_Ta9Ti(AlSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55816211
_cell_length_b   7.55816271
_cell_length_c   7.55816261
_cell_angle_alpha   128.37720641
_cell_angle_beta   128.37720765
_cell_angle_gamma   76.01475726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ti(AlSi2)2
_chemical_formula_sum   'Ta9 Ti1 Al2 Si4'
_cell_volume   257.98487276
_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  0.01782010  0.18840387  0.50202312  1.0
  Ta  Ta1  1  0.68638075  0.51579698  0.49797688  1.0
  Ta  Ta2  1  0.51579698  0.01782010  0.82941724  1.0
  Ta  Ta3  1  0.18840387  0.68638075  0.17058276  1.0
  Ta  Ta4  1  0.98217990  0.81159613  0.49797688  1.0
  Ta  Ta5  1  0.31361925  0.48420302  0.50202312  1.0
  Ta  Ta6  1  0.48420302  0.98217990  0.17058276  1.0
  Ta  Ta7  1  0.81159613  0.31361925  0.82941724  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.75125876  0.75125876  0.00000000  1.0
  Al  Al11  1  0.24874124  0.24874124  0.00000000  1.0
  Si  Si12  1  0.36658219  0.12694601  0.49352820  1.0
  Si  Si13  1  0.63341781  0.87305399  0.50647180  1.0
  Si  Si14  1  0.87305399  0.36658219  0.23963518  1.0
  Si  Si15  1  0.12694601  0.63341781  0.76036482  1.0