# generated using pymatgen
data_TaTi4GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22633460
_cell_length_b   8.22633549
_cell_length_c   5.55103261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi4GaSn3
_chemical_formula_sum   'Ta2 Ti8 Ga2 Sn6'
_cell_volume   325.32480561
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti2  1  0.73097268  0.73097268  0.75570493  1.0
  Ti  Ti3  1  0.26902732  1.00000000  0.75570493  1.0
  Ti  Ti4  1  1.00000000  0.26902732  0.75570493  1.0
  Ti  Ti5  1  0.26902732  0.26902732  0.24429507  1.0
  Ti  Ti6  1  0.73097268  0.00000000  0.24429507  1.0
  Ti  Ti7  1  0.00000000  0.73097268  0.24429507  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.50000000  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  0.38671371  0.38671371  0.74417811  1.0
  Sn  Sn13  1  0.61328629  1.00000000  0.74417811  1.0
  Sn  Sn14  1  1.00000000  0.61328629  0.74417811  1.0
  Sn  Sn15  1  0.61328629  0.61328629  0.25582189  1.0
  Sn  Sn16  1  0.38671371  0.00000000  0.25582189  1.0
  Sn  Sn17  1  0.00000000  0.38671371  0.25582189  1.0