# generated using pymatgen
data_Ti3Nb2GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25012636
_cell_length_b   8.25012670
_cell_length_c   5.60283453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb2GaSn3
_chemical_formula_sum   'Ti6 Nb4 Ga2 Sn6'
_cell_volume   330.26280841
_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
  Ti  Ti0  1  0.26969193  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.73030807  1.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00000000  0.26969193  0.75000000  1.0
  Ti  Ti3  1  1.00000000  0.73030807  0.25000000  1.0
  Ti  Ti4  1  0.73030807  0.73030807  0.75000000  1.0
  Ti  Ti5  1  0.26969193  0.26969193  0.25000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.61551826  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38448174  1.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.61551826  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.38448174  0.25000000  1.0
  Sn  Sn16  1  0.38448174  0.38448174  0.75000000  1.0
  Sn  Sn17  1  0.61551826  0.61551826  0.25000000  1.0