# generated using pymatgen
data_TaTi9(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24658981
_cell_length_b   8.24659051
_cell_length_c   5.54055907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi9(Sn3Ge)2
_chemical_formula_sum   'Ta1 Ti9 Sn6 Ge2'
_cell_volume   326.31202152
_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  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti1  1  0.26343769  0.99718897  0.74815285  1.0
  Ti  Ti2  1  0.73375028  0.99718897  0.25184715  1.0
  Ti  Ti3  1  0.00281103  0.26624972  0.74815285  1.0
  Ti  Ti4  1  0.00281103  0.73656231  0.25184715  1.0
  Ti  Ti5  1  0.73375028  0.73656231  0.74815285  1.0
  Ti  Ti6  1  0.26343769  0.26624972  0.25184715  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60874210  0.00279192  0.75231132  1.0
  Sn  Sn11  1  0.39404982  0.00279192  0.24768868  1.0
  Sn  Sn12  1  0.99720808  0.60595018  0.75231132  1.0
  Sn  Sn13  1  0.99720808  0.39125790  0.24768868  1.0
  Sn  Sn14  1  0.39404982  0.39125790  0.75231132  1.0
  Sn  Sn15  1  0.60874210  0.60595018  0.24768868  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.00000000  1.0