# generated using pymatgen
data_TaTi9(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22280752
_cell_length_b   8.22280675
_cell_length_c   5.55493378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi9(GaSn3)2
_chemical_formula_sum   'Ta1 Ti9 Ga2 Sn6'
_cell_volume   325.27428430
_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  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti4  1  0.26622618  0.99708441  0.24781883  1.0
  Ti  Ti5  1  0.26622618  0.26914177  0.75218117  1.0
  Ti  Ti6  1  0.00291559  0.73377382  0.75218117  1.0
  Ti  Ti7  1  0.00291559  0.26914177  0.24781883  1.0
  Ti  Ti8  1  0.73085823  0.73377382  0.24781883  1.0
  Ti  Ti9  1  0.73085823  0.99708441  0.75218117  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61395552  0.00286001  0.25252575  1.0
  Sn  Sn13  1  0.61395552  0.61109552  0.74747425  1.0
  Sn  Sn14  1  0.99713999  0.38604448  0.74747425  1.0
  Sn  Sn15  1  0.99713999  0.61109552  0.25252575  1.0
  Sn  Sn16  1  0.38890448  0.38604448  0.25252575  1.0
  Sn  Sn17  1  0.38890448  0.00286001  0.74747425  1.0